USER MOD reduce.3.24.130724 H: found=0, std=0, add=814, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 815 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 THR OG1 : rot -37:sc= -0.274 USER MOD Set 1.2: A 129 THR OG1 : rot 85:sc= 1.28 USER MOD Set 2.1: A 25 SER OG : rot 87:sc= 1.03 USER MOD Set 2.2: A 98 SER OG : rot 93:sc= 0.448 USER MOD Set 3.1: A 81 SER OG : rot -85:sc= 1.22 USER MOD Set 3.2: A 82 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 60 ASN : amide:sc= -0.623 X(o=-0.62,f=-0.14) USER MOD Set 4.2: A 69 MET CE :methyl -172:sc= 0 (180deg=0) USER MOD Set 5.1: A 57 ASN : amide:sc= -0.539 X(o=-0.42,f=-0.74) USER MOD Set 5.2: A 130 THR OG1 : rot 71:sc= 0.12 USER MOD Set 6.1: A 39 SER OG : rot -49:sc= 1.05 USER MOD Set 6.2: A 40 SER OG : rot 76:sc= 0.269 USER MOD Set 7.1: A 22 GLN :FLIP amide:sc= 0.253 F(o=0,f=0.52) USER MOD Set 7.2: A 91 SER OG : rot 60:sc= 0.27 USER MOD Single : A 18 ASN : amide:sc= -0.476 X(o=-0.48,f=-0.36) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -22:sc= 0.993 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.183 USER MOD Single : A 31 SER OG : rot -154:sc= -1.14 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 MET CE :methyl -157:sc= -0.85 (180deg=-1.96) USER MOD Single : A 41 THR OG1 : rot 46:sc= 0.378 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.047 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.156 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0.0173 USER MOD Single : A 52 THR OG1 : rot -42:sc= 1.26 USER MOD Single : A 53 SER OG : rot -122:sc= 0.667 USER MOD Single : A 56 GLN : amide:sc= -0.18 K(o=-0.18,f=-2.5!) USER MOD Single : A 61 GLN : amide:sc= -3.55 K(o=-3.6,f=-4.2) USER MOD Single : A 67 ASN : amide:sc= -0.0117 X(o=-0.012,f=-0.5) USER MOD Single : A 70 ASN : amide:sc= 0.0391 X(o=0.039,f=0) USER MOD Single : A 71 SER OG : rot -67:sc= 0.94 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot -93:sc= -1.06 USER MOD Single : A 95 ASN : amide:sc=-0.00164 X(o=-0.0016,f=0) USER MOD Single : A 99 SER OG : rot 86:sc= 0.851 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 44:sc= 0.0074 USER MOD Single : A 117 SER OG : rot 180:sc= 0.22 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 80:sc= 0.0246 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.0209 USER MOD Single : A 133 SER OG : rot -116:sc= 0.329 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 17 -16.523 -1.871 -1.535 1.00 62.53 N ATOM 2 CA GLY A 17 -15.149 -1.754 -1.082 1.00 31.44 C ATOM 3 C GLY A 17 -14.773 -0.328 -0.735 1.00 61.34 C ATOM 4 O GLY A 17 -13.869 -0.094 0.067 1.00 15.14 O ATOM 0 HA2 GLY A 17 -15.003 -2.388 -0.208 1.00 31.44 H new ATOM 0 HA3 GLY A 17 -14.481 -2.124 -1.859 1.00 31.44 H new ATOM 8 N ASN A 18 -15.465 0.629 -1.343 1.00 44.03 N ATOM 9 CA ASN A 18 -15.196 2.043 -1.098 1.00 1.13 C ATOM 10 C ASN A 18 -15.461 2.400 0.363 1.00 61.31 C ATOM 11 O ASN A 18 -14.736 3.196 0.959 1.00 74.20 O ATOM 12 CB ASN A 18 -16.059 2.914 -2.012 1.00 42.55 C ATOM 13 CG ASN A 18 -17.543 2.679 -1.803 1.00 44.11 C ATOM 14 OD1 ASN A 18 -18.176 3.332 -0.974 1.00 61.00 O ATOM 15 ND2 ASN A 18 -18.105 1.742 -2.558 1.00 75.55 N ATOM 0 H ASN A 18 -16.217 0.452 -2.009 1.00 44.03 H new ATOM 0 HA ASN A 18 -14.145 2.231 -1.316 1.00 1.13 H new ATOM 0 HB2 ASN A 18 -15.831 3.964 -1.830 1.00 42.55 H new ATOM 0 HB3 ASN A 18 -15.804 2.708 -3.052 1.00 42.55 H new ATOM 0 HD21 ASN A 18 -19.100 1.539 -2.463 1.00 75.55 H new ATOM 0 HD22 ASN A 18 -17.541 1.225 -3.233 1.00 75.55 H new ATOM 22 N ALA A 19 -16.504 1.803 0.932 1.00 50.45 N ATOM 23 CA ALA A 19 -16.863 2.057 2.322 1.00 41.21 C ATOM 24 C ALA A 19 -15.753 1.606 3.265 1.00 13.53 C ATOM 25 O ALA A 19 -15.509 2.233 4.297 1.00 75.34 O ATOM 26 CB ALA A 19 -18.169 1.356 2.665 1.00 71.02 C ATOM 0 H ALA A 19 -17.114 1.141 0.452 1.00 50.45 H new ATOM 0 HA ALA A 19 -16.997 3.131 2.448 1.00 41.21 H new ATOM 0 HB1 ALA A 19 -18.426 1.554 3.706 1.00 71.02 H new ATOM 0 HB2 ALA A 19 -18.963 1.729 2.018 1.00 71.02 H new ATOM 0 HB3 ALA A 19 -18.055 0.282 2.517 1.00 71.02 H new ATOM 32 N PHE A 20 -15.087 0.513 2.908 1.00 1.54 N ATOM 33 CA PHE A 20 -14.004 -0.023 3.727 1.00 73.35 C ATOM 34 C PHE A 20 -12.847 0.969 3.814 1.00 32.53 C ATOM 35 O PHE A 20 -12.382 1.300 4.903 1.00 33.25 O ATOM 36 CB PHE A 20 -13.511 -1.351 3.148 1.00 51.12 C ATOM 37 CG PHE A 20 -12.028 -1.551 3.288 1.00 33.43 C ATOM 38 CD1 PHE A 20 -11.450 -1.687 4.541 1.00 51.44 C ATOM 39 CD2 PHE A 20 -11.214 -1.608 2.169 1.00 54.32 C ATOM 40 CE1 PHE A 20 -10.087 -1.869 4.672 1.00 60.14 C ATOM 41 CE2 PHE A 20 -9.851 -1.792 2.294 1.00 44.11 C ATOM 42 CZ PHE A 20 -9.286 -1.924 3.548 1.00 33.22 C ATOM 0 H PHE A 20 -15.277 -0.019 2.059 1.00 1.54 H new ATOM 0 HA PHE A 20 -14.389 -0.193 4.732 1.00 73.35 H new ATOM 0 HB2 PHE A 20 -14.029 -2.170 3.646 1.00 51.12 H new ATOM 0 HB3 PHE A 20 -13.778 -1.400 2.092 1.00 51.12 H new ATOM 0 HD1 PHE A 20 -12.072 -1.650 5.423 1.00 51.44 H new ATOM 0 HD2 PHE A 20 -11.651 -1.507 1.186 1.00 54.32 H new ATOM 0 HE1 PHE A 20 -9.647 -1.968 5.654 1.00 60.14 H new ATOM 0 HE2 PHE A 20 -9.228 -1.833 1.413 1.00 44.11 H new ATOM 0 HZ PHE A 20 -8.221 -2.070 3.649 1.00 33.22 H new ATOM 52 N ALA A 21 -12.387 1.436 2.659 1.00 73.34 N ATOM 53 CA ALA A 21 -11.287 2.390 2.604 1.00 3.32 C ATOM 54 C ALA A 21 -11.717 3.757 3.124 1.00 13.03 C ATOM 55 O ALA A 21 -10.933 4.465 3.754 1.00 54.25 O ATOM 56 CB ALA A 21 -10.759 2.507 1.181 1.00 71.02 C ATOM 0 H ALA A 21 -12.759 1.169 1.748 1.00 73.34 H new ATOM 0 HA ALA A 21 -10.488 2.021 3.247 1.00 3.32 H new ATOM 0 HB1 ALA A 21 -9.938 3.223 1.155 1.00 71.02 H new ATOM 0 HB2 ALA A 21 -10.402 1.534 0.844 1.00 71.02 H new ATOM 0 HB3 ALA A 21 -11.558 2.848 0.523 1.00 71.02 H new ATOM 62 N GLN A 22 -12.968 4.118 2.857 1.00 73.14 N ATOM 63 CA GLN A 22 -13.502 5.402 3.298 1.00 54.03 C ATOM 64 C GLN A 22 -13.627 5.446 4.817 1.00 50.35 C ATOM 65 O GLN A 22 -13.263 6.437 5.451 1.00 61.02 O ATOM 66 CB GLN A 22 -14.865 5.659 2.653 1.00 4.55 C ATOM 67 CG GLN A 22 -15.328 7.104 2.765 1.00 25.32 C ATOM 68 CD GLN A 22 -16.634 7.242 3.521 1.00 2.14 C ATOM 69 OE1 GLN A 22 -16.570 7.836 4.708 1.00 41.13 O flip ATOM 70 NE2 GLN A 22 -17.689 6.819 3.046 1.00 74.30 N flip ATOM 0 H GLN A 22 -13.630 3.541 2.338 1.00 73.14 H new ATOM 0 HA GLN A 22 -12.808 6.183 2.987 1.00 54.03 H new ATOM 0 HB2 GLN A 22 -14.818 5.382 1.600 1.00 4.55 H new ATOM 0 HB3 GLN A 22 -15.607 5.011 3.120 1.00 4.55 H new ATOM 0 HG2 GLN A 22 -14.558 7.690 3.267 1.00 25.32 H new ATOM 0 HG3 GLN A 22 -15.446 7.522 1.765 1.00 25.32 H new ATOM 0 HE21 GLN A 22 -17.692 6.369 2.131 1.00 74.30 H new ATOM 0 HE22 GLN A 22 -18.560 6.919 3.568 1.00 74.30 H new ATOM 79 N SER A 23 -14.145 4.368 5.394 1.00 33.32 N ATOM 80 CA SER A 23 -14.324 4.285 6.840 1.00 61.34 C ATOM 81 C SER A 23 -12.974 4.260 7.552 1.00 15.45 C ATOM 82 O SER A 23 -12.779 4.942 8.559 1.00 23.12 O ATOM 83 CB SER A 23 -15.128 3.037 7.206 1.00 41.30 C ATOM 84 OG SER A 23 -15.735 3.176 8.479 1.00 14.31 O ATOM 0 H SER A 23 -14.449 3.539 4.883 1.00 33.32 H new ATOM 0 HA SER A 23 -14.872 5.169 7.165 1.00 61.34 H new ATOM 0 HB2 SER A 23 -15.895 2.860 6.452 1.00 41.30 H new ATOM 0 HB3 SER A 23 -14.473 2.166 7.205 1.00 41.30 H new ATOM 0 HG SER A 23 -16.244 2.366 8.689 1.00 14.31 H new ATOM 90 N LEU A 24 -12.047 3.470 7.022 1.00 42.52 N ATOM 91 CA LEU A 24 -10.715 3.355 7.606 1.00 4.41 C ATOM 92 C LEU A 24 -9.928 4.650 7.425 1.00 24.53 C ATOM 93 O LEU A 24 -9.340 5.168 8.374 1.00 34.04 O ATOM 94 CB LEU A 24 -9.956 2.190 6.970 1.00 60.15 C ATOM 95 CG LEU A 24 -8.440 2.189 7.166 1.00 74.24 C ATOM 96 CD1 LEU A 24 -7.915 0.766 7.257 1.00 64.53 C ATOM 97 CD2 LEU A 24 -7.756 2.941 6.032 1.00 4.00 C ATOM 0 H LEU A 24 -12.193 2.900 6.189 1.00 42.52 H new ATOM 0 HA LEU A 24 -10.828 3.166 8.674 1.00 4.41 H new ATOM 0 HB2 LEU A 24 -10.355 1.259 7.374 1.00 60.15 H new ATOM 0 HB3 LEU A 24 -10.164 2.188 5.900 1.00 60.15 H new ATOM 0 HG LEU A 24 -8.213 2.698 8.103 1.00 74.24 H new ATOM 0 HD11 LEU A 24 -6.834 0.785 7.396 1.00 64.53 H new ATOM 0 HD12 LEU A 24 -8.381 0.260 8.102 1.00 64.53 H new ATOM 0 HD13 LEU A 24 -8.153 0.231 6.338 1.00 64.53 H new ATOM 0 HD21 LEU A 24 -6.677 2.931 6.187 1.00 4.00 H new ATOM 0 HD22 LEU A 24 -7.991 2.460 5.083 1.00 4.00 H new ATOM 0 HD23 LEU A 24 -8.110 3.972 6.013 1.00 4.00 H new ATOM 109 N SER A 25 -9.921 5.166 6.201 1.00 74.32 N ATOM 110 CA SER A 25 -9.205 6.398 5.894 1.00 71.31 C ATOM 111 C SER A 25 -9.774 7.570 6.689 1.00 31.02 C ATOM 112 O SER A 25 -9.034 8.435 7.158 1.00 33.31 O ATOM 113 CB SER A 25 -9.283 6.700 4.396 1.00 21.32 C ATOM 114 OG SER A 25 -8.593 5.718 3.643 1.00 32.23 O ATOM 0 H SER A 25 -10.404 4.750 5.405 1.00 74.32 H new ATOM 0 HA SER A 25 -8.161 6.261 6.176 1.00 71.31 H new ATOM 0 HB2 SER A 25 -10.326 6.737 4.083 1.00 21.32 H new ATOM 0 HB3 SER A 25 -8.856 7.683 4.197 1.00 21.32 H new ATOM 0 HG SER A 25 -9.197 4.971 3.448 1.00 32.23 H new ATOM 120 N SER A 26 -11.095 7.590 6.839 1.00 32.33 N ATOM 121 CA SER A 26 -11.766 8.656 7.573 1.00 42.23 C ATOM 122 C SER A 26 -11.358 8.642 9.043 1.00 4.33 C ATOM 123 O SER A 26 -11.273 9.688 9.684 1.00 2.45 O ATOM 124 CB SER A 26 -13.283 8.510 7.453 1.00 52.34 C ATOM 125 OG SER A 26 -13.729 7.304 8.046 1.00 1.02 O ATOM 0 H SER A 26 -11.722 6.879 6.461 1.00 32.33 H new ATOM 0 HA SER A 26 -11.464 9.609 7.138 1.00 42.23 H new ATOM 0 HB2 SER A 26 -13.772 9.357 7.934 1.00 52.34 H new ATOM 0 HB3 SER A 26 -13.571 8.530 6.402 1.00 52.34 H new ATOM 0 HG SER A 26 -12.988 6.664 8.084 1.00 1.02 H new ATOM 131 N ASN A 27 -11.106 7.447 9.569 1.00 10.04 N ATOM 132 CA ASN A 27 -10.707 7.296 10.965 1.00 22.43 C ATOM 133 C ASN A 27 -9.251 7.705 11.161 1.00 21.41 C ATOM 134 O ASN A 27 -8.925 8.451 12.086 1.00 63.44 O ATOM 135 CB ASN A 27 -10.907 5.848 11.419 1.00 44.42 C ATOM 136 CG ASN A 27 -11.145 5.739 12.912 1.00 4.15 C ATOM 137 OD1 ASN A 27 -12.209 6.104 13.412 1.00 3.11 O ATOM 138 ND2 ASN A 27 -10.151 5.233 13.634 1.00 62.43 N ATOM 0 H ASN A 27 -11.171 6.571 9.051 1.00 10.04 H new ATOM 0 HA ASN A 27 -11.334 7.950 11.570 1.00 22.43 H new ATOM 0 HB2 ASN A 27 -11.754 5.417 10.886 1.00 44.42 H new ATOM 0 HB3 ASN A 27 -10.029 5.261 11.150 1.00 44.42 H new ATOM 0 HD21 ASN A 27 -10.253 5.134 14.644 1.00 62.43 H new ATOM 0 HD22 ASN A 27 -9.286 4.943 13.178 1.00 62.43 H new ATOM 145 N LEU A 28 -8.380 7.212 10.288 1.00 62.15 N ATOM 146 CA LEU A 28 -6.958 7.527 10.365 1.00 42.21 C ATOM 147 C LEU A 28 -6.706 8.994 10.028 1.00 1.52 C ATOM 148 O LEU A 28 -5.907 9.664 10.684 1.00 64.01 O ATOM 149 CB LEU A 28 -6.165 6.630 9.413 1.00 62.32 C ATOM 150 CG LEU A 28 -4.650 6.839 9.401 1.00 71.24 C ATOM 151 CD1 LEU A 28 -4.279 8.006 8.500 1.00 43.41 C ATOM 152 CD2 LEU A 28 -4.131 7.065 10.814 1.00 34.20 C ATOM 0 H LEU A 28 -8.633 6.592 9.518 1.00 62.15 H new ATOM 0 HA LEU A 28 -6.626 7.346 11.387 1.00 42.21 H new ATOM 0 HB2 LEU A 28 -6.366 5.591 9.672 1.00 62.32 H new ATOM 0 HB3 LEU A 28 -6.541 6.785 8.402 1.00 62.32 H new ATOM 0 HG LEU A 28 -4.181 5.938 9.004 1.00 71.24 H new ATOM 0 HD11 LEU A 28 -3.197 8.139 8.504 1.00 43.41 H new ATOM 0 HD12 LEU A 28 -4.616 7.802 7.483 1.00 43.41 H new ATOM 0 HD13 LEU A 28 -4.758 8.914 8.865 1.00 43.41 H new ATOM 0 HD21 LEU A 28 -3.051 7.212 10.786 1.00 34.20 H new ATOM 0 HD22 LEU A 28 -4.606 7.949 11.239 1.00 34.20 H new ATOM 0 HD23 LEU A 28 -4.363 6.196 11.430 1.00 34.20 H new ATOM 164 N LEU A 29 -7.393 9.487 9.003 1.00 72.01 N ATOM 165 CA LEU A 29 -7.246 10.875 8.580 1.00 0.33 C ATOM 166 C LEU A 29 -7.627 11.832 9.708 1.00 24.51 C ATOM 167 O LEU A 29 -7.124 12.953 9.780 1.00 35.00 O ATOM 168 CB LEU A 29 -8.113 11.148 7.350 1.00 2.32 C ATOM 169 CG LEU A 29 -7.854 12.471 6.628 1.00 75.15 C ATOM 170 CD1 LEU A 29 -6.527 12.424 5.887 1.00 11.12 C ATOM 171 CD2 LEU A 29 -8.993 12.786 5.668 1.00 65.30 C ATOM 0 H LEU A 29 -8.057 8.946 8.450 1.00 72.01 H new ATOM 0 HA LEU A 29 -6.200 11.042 8.324 1.00 0.33 H new ATOM 0 HB2 LEU A 29 -7.967 10.334 6.639 1.00 2.32 H new ATOM 0 HB3 LEU A 29 -9.159 11.122 7.654 1.00 2.32 H new ATOM 0 HG LEU A 29 -7.802 13.266 7.372 1.00 75.15 H new ATOM 0 HD11 LEU A 29 -6.360 13.374 5.379 1.00 11.12 H new ATOM 0 HD12 LEU A 29 -5.720 12.245 6.597 1.00 11.12 H new ATOM 0 HD13 LEU A 29 -6.549 11.619 5.152 1.00 11.12 H new ATOM 0 HD21 LEU A 29 -8.792 13.731 5.163 1.00 65.30 H new ATOM 0 HD22 LEU A 29 -9.076 11.990 4.928 1.00 65.30 H new ATOM 0 HD23 LEU A 29 -9.927 12.863 6.225 1.00 65.30 H new ATOM 183 N SER A 30 -8.515 11.377 10.587 1.00 42.35 N ATOM 184 CA SER A 30 -8.964 12.192 11.709 1.00 64.34 C ATOM 185 C SER A 30 -8.191 11.843 12.977 1.00 2.21 C ATOM 186 O SER A 30 -8.526 12.304 14.068 1.00 14.43 O ATOM 187 CB SER A 30 -10.463 11.995 11.942 1.00 55.34 C ATOM 188 OG SER A 30 -10.706 11.338 13.173 1.00 12.53 O ATOM 0 H SER A 30 -8.937 10.449 10.543 1.00 42.35 H new ATOM 0 HA SER A 30 -8.776 13.238 11.465 1.00 64.34 H new ATOM 0 HB2 SER A 30 -10.965 12.962 11.937 1.00 55.34 H new ATOM 0 HB3 SER A 30 -10.888 11.412 11.125 1.00 55.34 H new ATOM 0 HG SER A 30 -11.671 11.226 13.299 1.00 12.53 H new ATOM 194 N SER A 31 -7.154 11.025 12.825 1.00 52.24 N ATOM 195 CA SER A 31 -6.336 10.610 13.957 1.00 5.10 C ATOM 196 C SER A 31 -5.970 11.805 14.832 1.00 54.22 C ATOM 197 O SER A 31 -5.614 12.871 14.330 1.00 51.13 O ATOM 198 CB SER A 31 -5.061 9.917 13.467 1.00 34.31 C ATOM 199 OG SER A 31 -5.285 8.534 13.252 1.00 23.43 O ATOM 0 H SER A 31 -6.861 10.637 11.928 1.00 52.24 H new ATOM 0 HA SER A 31 -6.919 9.908 14.554 1.00 5.10 H new ATOM 0 HB2 SER A 31 -4.723 10.382 12.541 1.00 34.31 H new ATOM 0 HB3 SER A 31 -4.266 10.051 14.200 1.00 34.31 H new ATOM 0 HG SER A 31 -4.440 8.047 13.348 1.00 23.43 H new ATOM 205 N GLY A 32 -6.064 11.620 16.145 1.00 1.30 N ATOM 206 CA GLY A 32 -5.742 12.692 17.070 1.00 30.13 C ATOM 207 C GLY A 32 -4.333 13.215 16.884 1.00 64.04 C ATOM 208 O GLY A 32 -4.012 14.324 17.309 1.00 12.41 O ATOM 0 H GLY A 32 -6.357 10.748 16.585 1.00 1.30 H new ATOM 0 HA2 GLY A 32 -6.450 13.509 16.935 1.00 30.13 H new ATOM 0 HA3 GLY A 32 -5.861 12.333 18.092 1.00 30.13 H new ATOM 212 N ASP A 33 -3.485 12.413 16.246 1.00 53.14 N ATOM 213 CA ASP A 33 -2.101 12.802 16.003 1.00 3.34 C ATOM 214 C ASP A 33 -1.924 13.329 14.583 1.00 62.10 C ATOM 215 O ASP A 33 -1.197 14.294 14.353 1.00 51.02 O ATOM 216 CB ASP A 33 -1.167 11.614 16.240 1.00 71.22 C ATOM 217 CG ASP A 33 -1.358 10.992 17.609 1.00 31.13 C ATOM 218 OD1 ASP A 33 -1.023 11.652 18.614 1.00 54.23 O ATOM 219 OD2 ASP A 33 -1.843 9.841 17.676 1.00 73.54 O ATOM 0 H ASP A 33 -3.733 11.490 15.888 1.00 53.14 H new ATOM 0 HA ASP A 33 -1.846 13.600 16.700 1.00 3.34 H new ATOM 0 HB2 ASP A 33 -1.342 10.859 15.473 1.00 71.22 H new ATOM 0 HB3 ASP A 33 -0.133 11.942 16.134 1.00 71.22 H new ATOM 224 N PHE A 34 -2.595 12.686 13.631 1.00 11.13 N ATOM 225 CA PHE A 34 -2.512 13.089 12.233 1.00 73.44 C ATOM 226 C PHE A 34 -3.192 14.436 12.012 1.00 13.30 C ATOM 227 O PHE A 34 -2.692 15.284 11.271 1.00 34.42 O ATOM 228 CB PHE A 34 -3.153 12.028 11.335 1.00 3.12 C ATOM 229 CG PHE A 34 -2.668 12.071 9.914 1.00 21.12 C ATOM 230 CD1 PHE A 34 -1.314 12.164 9.634 1.00 22.40 C ATOM 231 CD2 PHE A 34 -3.565 12.019 8.861 1.00 54.53 C ATOM 232 CE1 PHE A 34 -0.866 12.205 8.327 1.00 23.54 C ATOM 233 CE2 PHE A 34 -3.123 12.060 7.552 1.00 24.22 C ATOM 234 CZ PHE A 34 -1.770 12.151 7.285 1.00 54.10 C ATOM 0 H PHE A 34 -3.202 11.884 13.804 1.00 11.13 H new ATOM 0 HA PHE A 34 -1.458 13.188 11.973 1.00 73.44 H new ATOM 0 HB2 PHE A 34 -2.949 11.041 11.750 1.00 3.12 H new ATOM 0 HB3 PHE A 34 -4.235 12.161 11.345 1.00 3.12 H new ATOM 0 HD1 PHE A 34 -0.602 12.205 10.445 1.00 22.40 H new ATOM 0 HD2 PHE A 34 -4.623 11.946 9.065 1.00 54.53 H new ATOM 0 HE1 PHE A 34 0.192 12.279 8.121 1.00 23.54 H new ATOM 0 HE2 PHE A 34 -3.833 12.021 6.740 1.00 24.22 H new ATOM 0 HZ PHE A 34 -1.421 12.180 6.263 1.00 54.10 H new ATOM 244 N VAL A 35 -4.336 14.629 12.661 1.00 41.13 N ATOM 245 CA VAL A 35 -5.086 15.874 12.537 1.00 21.45 C ATOM 246 C VAL A 35 -4.217 17.076 12.889 1.00 4.14 C ATOM 247 O VAL A 35 -4.338 18.140 12.282 1.00 4.05 O ATOM 248 CB VAL A 35 -6.331 15.869 13.444 1.00 43.33 C ATOM 249 CG1 VAL A 35 -7.312 14.797 12.998 1.00 14.14 C ATOM 250 CG2 VAL A 35 -5.930 15.669 14.898 1.00 72.54 C ATOM 0 H VAL A 35 -4.764 13.939 13.278 1.00 41.13 H new ATOM 0 HA VAL A 35 -5.403 15.952 11.497 1.00 21.45 H new ATOM 0 HB VAL A 35 -6.826 16.836 13.359 1.00 43.33 H new ATOM 0 HG11 VAL A 35 -8.185 14.809 13.650 1.00 14.14 H new ATOM 0 HG12 VAL A 35 -7.623 14.993 11.972 1.00 14.14 H new ATOM 0 HG13 VAL A 35 -6.832 13.820 13.051 1.00 14.14 H new ATOM 0 HG21 VAL A 35 -6.822 15.668 15.525 1.00 72.54 H new ATOM 0 HG22 VAL A 35 -5.411 14.717 15.005 1.00 72.54 H new ATOM 0 HG23 VAL A 35 -5.270 16.479 15.208 1.00 72.54 H new ATOM 260 N GLN A 36 -3.341 16.897 13.873 1.00 41.13 N ATOM 261 CA GLN A 36 -2.451 17.968 14.305 1.00 41.22 C ATOM 262 C GLN A 36 -1.568 18.442 13.155 1.00 40.10 C ATOM 263 O GLN A 36 -1.306 19.635 13.011 1.00 64.33 O ATOM 264 CB GLN A 36 -1.582 17.498 15.472 1.00 4.44 C ATOM 265 CG GLN A 36 -0.883 18.631 16.206 1.00 51.43 C ATOM 266 CD GLN A 36 -1.064 18.552 17.708 1.00 11.50 C ATOM 267 OE1 GLN A 36 -2.072 19.008 18.249 1.00 41.05 O ATOM 268 NE2 GLN A 36 -0.086 17.972 18.393 1.00 4.43 N ATOM 0 H GLN A 36 -3.229 16.022 14.385 1.00 41.13 H new ATOM 0 HA GLN A 36 -3.066 18.806 14.634 1.00 41.22 H new ATOM 0 HB2 GLN A 36 -2.204 16.948 16.178 1.00 4.44 H new ATOM 0 HB3 GLN A 36 -0.832 16.801 15.098 1.00 4.44 H new ATOM 0 HG2 GLN A 36 0.181 18.610 15.970 1.00 51.43 H new ATOM 0 HG3 GLN A 36 -1.270 19.585 15.847 1.00 51.43 H new ATOM 0 HE21 GLN A 36 0.732 17.608 17.905 1.00 4.43 H new ATOM 0 HE22 GLN A 36 -0.153 17.891 19.408 1.00 4.43 H new ATOM 277 N MET A 37 -1.112 17.496 12.339 1.00 54.24 N ATOM 278 CA MET A 37 -0.259 17.817 11.201 1.00 72.50 C ATOM 279 C MET A 37 -1.051 18.537 10.114 1.00 41.15 C ATOM 280 O MET A 37 -0.590 19.534 9.555 1.00 2.05 O ATOM 281 CB MET A 37 0.367 16.542 10.632 1.00 71.44 C ATOM 282 CG MET A 37 1.280 16.792 9.442 1.00 52.45 C ATOM 283 SD MET A 37 0.877 15.752 8.026 1.00 52.15 S ATOM 284 CE MET A 37 1.915 14.328 8.345 1.00 20.34 C ATOM 0 H MET A 37 -1.319 16.503 12.445 1.00 54.24 H new ATOM 0 HA MET A 37 0.534 18.480 11.548 1.00 72.50 H new ATOM 0 HB2 MET A 37 0.936 16.044 11.418 1.00 71.44 H new ATOM 0 HB3 MET A 37 -0.428 15.859 10.332 1.00 71.44 H new ATOM 0 HG2 MET A 37 1.210 17.840 9.150 1.00 52.45 H new ATOM 0 HG3 MET A 37 2.313 16.612 9.738 1.00 52.45 H new ATOM 0 HE1 MET A 37 2.102 13.798 7.411 1.00 20.34 H new ATOM 0 HE2 MET A 37 2.862 14.657 8.772 1.00 20.34 H new ATOM 0 HE3 MET A 37 1.413 13.661 9.046 1.00 20.34 H new ATOM 294 N ILE A 38 -2.240 18.027 9.818 1.00 11.35 N ATOM 295 CA ILE A 38 -3.095 18.623 8.798 1.00 5.40 C ATOM 296 C ILE A 38 -3.582 20.004 9.228 1.00 73.40 C ATOM 297 O ILE A 38 -3.776 20.891 8.398 1.00 42.25 O ATOM 298 CB ILE A 38 -4.315 17.733 8.495 1.00 65.34 C ATOM 299 CG1 ILE A 38 -3.868 16.292 8.234 1.00 1.14 C ATOM 300 CG2 ILE A 38 -5.084 18.279 7.301 1.00 63.42 C ATOM 301 CD1 ILE A 38 -5.013 15.352 7.931 1.00 31.10 C ATOM 0 H ILE A 38 -2.635 17.202 10.270 1.00 11.35 H new ATOM 0 HA ILE A 38 -2.491 18.717 7.895 1.00 5.40 H new ATOM 0 HB ILE A 38 -4.976 17.738 9.362 1.00 65.34 H new ATOM 0 HG12 ILE A 38 -3.169 16.282 7.398 1.00 1.14 H new ATOM 0 HG13 ILE A 38 -3.327 15.924 9.106 1.00 1.14 H new ATOM 0 HG21 ILE A 38 -5.943 17.640 7.099 1.00 63.42 H new ATOM 0 HG22 ILE A 38 -5.427 19.290 7.521 1.00 63.42 H new ATOM 0 HG23 ILE A 38 -4.433 18.299 6.427 1.00 63.42 H new ATOM 0 HD11 ILE A 38 -4.624 14.349 7.756 1.00 31.10 H new ATOM 0 HD12 ILE A 38 -5.701 15.332 8.776 1.00 31.10 H new ATOM 0 HD13 ILE A 38 -5.541 15.696 7.042 1.00 31.10 H new ATOM 313 N SER A 39 -3.779 20.177 10.532 1.00 20.40 N ATOM 314 CA SER A 39 -4.245 21.447 11.072 1.00 41.34 C ATOM 315 C SER A 39 -3.213 22.548 10.842 1.00 44.00 C ATOM 316 O SER A 39 -3.559 23.674 10.483 1.00 31.05 O ATOM 317 CB SER A 39 -4.538 21.314 12.567 1.00 21.31 C ATOM 318 OG SER A 39 -3.340 21.297 13.323 1.00 64.24 O ATOM 0 H SER A 39 -3.623 19.453 11.233 1.00 20.40 H new ATOM 0 HA SER A 39 -5.163 21.718 10.551 1.00 41.34 H new ATOM 0 HB2 SER A 39 -5.165 22.144 12.893 1.00 21.31 H new ATOM 0 HB3 SER A 39 -5.100 20.398 12.750 1.00 21.31 H new ATOM 0 HG SER A 39 -2.713 20.655 12.929 1.00 64.24 H new ATOM 324 N SER A 40 -1.944 22.213 11.050 1.00 0.12 N ATOM 325 CA SER A 40 -0.860 23.172 10.868 1.00 10.54 C ATOM 326 C SER A 40 -0.491 23.303 9.395 1.00 42.34 C ATOM 327 O SER A 40 0.116 24.290 8.978 1.00 24.12 O ATOM 328 CB SER A 40 0.366 22.747 11.678 1.00 2.44 C ATOM 329 OG SER A 40 0.013 22.439 13.016 1.00 13.44 O ATOM 0 H SER A 40 -1.641 21.285 11.345 1.00 0.12 H new ATOM 0 HA SER A 40 -1.204 24.143 11.225 1.00 10.54 H new ATOM 0 HB2 SER A 40 0.830 21.878 11.212 1.00 2.44 H new ATOM 0 HB3 SER A 40 1.107 23.547 11.669 1.00 2.44 H new ATOM 0 HG SER A 40 -0.424 21.562 13.045 1.00 13.44 H new ATOM 335 N THR A 41 -0.862 22.297 8.607 1.00 31.43 N ATOM 336 CA THR A 41 -0.569 22.297 7.179 1.00 24.14 C ATOM 337 C THR A 41 -1.023 23.596 6.524 1.00 53.54 C ATOM 338 O THR A 41 -0.204 24.448 6.177 1.00 41.23 O ATOM 339 CB THR A 41 -1.247 21.111 6.468 1.00 54.13 C ATOM 340 OG1 THR A 41 -0.744 19.875 6.985 1.00 50.31 O ATOM 341 CG2 THR A 41 -1.007 21.174 4.966 1.00 33.14 C ATOM 0 H THR A 41 -1.366 21.473 8.934 1.00 31.43 H new ATOM 0 HA THR A 41 0.512 22.202 7.078 1.00 24.14 H new ATOM 0 HB THR A 41 -2.320 21.170 6.653 1.00 54.13 H new ATOM 0 HG1 THR A 41 -0.718 19.916 7.964 1.00 50.31 H new ATOM 0 HG21 THR A 41 -1.495 20.327 4.484 1.00 33.14 H new ATOM 0 HG22 THR A 41 -1.418 22.103 4.570 1.00 33.14 H new ATOM 0 HG23 THR A 41 0.064 21.138 4.767 1.00 33.14 H new ATOM 349 N THR A 42 -2.334 23.743 6.357 1.00 4.43 N ATOM 350 CA THR A 42 -2.898 24.939 5.745 1.00 65.45 C ATOM 351 C THR A 42 -2.628 24.966 4.244 1.00 32.24 C ATOM 352 O THR A 42 -3.547 24.834 3.436 1.00 12.32 O ATOM 353 CB THR A 42 -2.325 26.220 6.380 1.00 25.51 C ATOM 354 OG1 THR A 42 -2.172 26.040 7.793 1.00 72.43 O ATOM 355 CG2 THR A 42 -3.232 27.411 6.111 1.00 11.24 C ATOM 0 H THR A 42 -3.025 23.047 6.638 1.00 4.43 H new ATOM 0 HA THR A 42 -3.973 24.906 5.919 1.00 65.45 H new ATOM 0 HB THR A 42 -1.351 26.417 5.931 1.00 25.51 H new ATOM 0 HG1 THR A 42 -1.806 26.858 8.189 1.00 72.43 H new ATOM 0 HG21 THR A 42 -2.806 28.304 6.569 1.00 11.24 H new ATOM 0 HG22 THR A 42 -3.323 27.564 5.036 1.00 11.24 H new ATOM 0 HG23 THR A 42 -4.218 27.221 6.535 1.00 11.24 H new ATOM 363 N SER A 43 -1.363 25.136 3.879 1.00 44.04 N ATOM 364 CA SER A 43 -0.972 25.184 2.473 1.00 10.20 C ATOM 365 C SER A 43 -1.394 23.909 1.750 1.00 75.12 C ATOM 366 O SER A 43 -0.756 22.864 1.883 1.00 64.13 O ATOM 367 CB SER A 43 0.540 25.379 2.348 1.00 34.41 C ATOM 368 OG SER A 43 0.885 26.751 2.423 1.00 63.42 O ATOM 0 H SER A 43 -0.590 25.243 4.536 1.00 44.04 H new ATOM 0 HA SER A 43 -1.479 26.030 2.008 1.00 10.20 H new ATOM 0 HB2 SER A 43 1.047 24.829 3.141 1.00 34.41 H new ATOM 0 HB3 SER A 43 0.886 24.965 1.401 1.00 34.41 H new ATOM 0 HG SER A 43 1.857 26.849 2.342 1.00 63.42 H new ATOM 374 N THR A 44 -2.476 24.002 0.982 1.00 51.32 N ATOM 375 CA THR A 44 -2.985 22.858 0.237 1.00 12.02 C ATOM 376 C THR A 44 -1.900 22.245 -0.640 1.00 40.15 C ATOM 377 O THR A 44 -1.910 21.044 -0.911 1.00 54.34 O ATOM 378 CB THR A 44 -4.185 23.251 -0.646 1.00 44.23 C ATOM 379 OG1 THR A 44 -4.442 24.654 -0.526 1.00 0.34 O ATOM 380 CG2 THR A 44 -5.427 22.466 -0.254 1.00 24.04 C ATOM 0 H THR A 44 -3.016 24.859 0.860 1.00 51.32 H new ATOM 0 HA THR A 44 -3.311 22.122 0.972 1.00 12.02 H new ATOM 0 HB THR A 44 -3.939 23.015 -1.681 1.00 44.23 H new ATOM 0 HG1 THR A 44 -5.205 24.896 -1.091 1.00 0.34 H new ATOM 0 HG21 THR A 44 -6.260 22.761 -0.892 1.00 24.04 H new ATOM 0 HG22 THR A 44 -5.237 21.400 -0.376 1.00 24.04 H new ATOM 0 HG23 THR A 44 -5.675 22.674 0.787 1.00 24.04 H new ATOM 388 N ASP A 45 -0.964 23.078 -1.082 1.00 33.24 N ATOM 389 CA ASP A 45 0.131 22.618 -1.929 1.00 31.02 C ATOM 390 C ASP A 45 0.884 21.470 -1.266 1.00 64.40 C ATOM 391 O ASP A 45 1.158 20.449 -1.896 1.00 34.21 O ATOM 392 CB ASP A 45 1.091 23.770 -2.228 1.00 72.40 C ATOM 393 CG ASP A 45 1.103 24.148 -3.696 1.00 71.50 C ATOM 394 OD1 ASP A 45 0.109 24.742 -4.163 1.00 63.22 O ATOM 395 OD2 ASP A 45 2.104 23.847 -4.378 1.00 72.55 O ATOM 0 H ASP A 45 -0.941 24.075 -0.868 1.00 33.24 H new ATOM 0 HA ASP A 45 -0.293 22.257 -2.866 1.00 31.02 H new ATOM 0 HB2 ASP A 45 0.807 24.639 -1.634 1.00 72.40 H new ATOM 0 HB3 ASP A 45 2.098 23.489 -1.920 1.00 72.40 H new ATOM 400 N GLN A 46 1.221 21.645 0.009 1.00 72.14 N ATOM 401 CA GLN A 46 1.945 20.625 0.756 1.00 71.21 C ATOM 402 C GLN A 46 1.041 19.437 1.070 1.00 44.04 C ATOM 403 O GLN A 46 1.519 18.353 1.401 1.00 64.52 O ATOM 404 CB GLN A 46 2.506 21.212 2.052 1.00 74.51 C ATOM 405 CG GLN A 46 4.016 21.392 2.036 1.00 35.23 C ATOM 406 CD GLN A 46 4.448 22.743 2.568 1.00 33.32 C ATOM 407 OE1 GLN A 46 5.013 22.842 3.658 1.00 54.15 O ATOM 408 NE2 GLN A 46 4.186 23.794 1.799 1.00 20.04 N ATOM 0 H GLN A 46 1.003 22.485 0.545 1.00 72.14 H new ATOM 0 HA GLN A 46 2.772 20.276 0.138 1.00 71.21 H new ATOM 0 HB2 GLN A 46 2.035 22.178 2.237 1.00 74.51 H new ATOM 0 HB3 GLN A 46 2.235 20.561 2.883 1.00 74.51 H new ATOM 0 HG2 GLN A 46 4.478 20.606 2.633 1.00 35.23 H new ATOM 0 HG3 GLN A 46 4.381 21.274 1.016 1.00 35.23 H new ATOM 0 HE21 GLN A 46 3.716 23.666 0.903 1.00 20.04 H new ATOM 0 HE22 GLN A 46 4.455 24.729 2.105 1.00 20.04 H new ATOM 417 N ALA A 47 -0.266 19.651 0.966 1.00 5.02 N ATOM 418 CA ALA A 47 -1.236 18.596 1.239 1.00 50.22 C ATOM 419 C ALA A 47 -1.053 17.421 0.284 1.00 4.45 C ATOM 420 O ALA A 47 -1.301 16.271 0.645 1.00 35.12 O ATOM 421 CB ALA A 47 -2.652 19.145 1.138 1.00 32.14 C ATOM 0 H ALA A 47 -0.678 20.544 0.695 1.00 5.02 H new ATOM 0 HA ALA A 47 -1.068 18.235 2.254 1.00 50.22 H new ATOM 0 HB1 ALA A 47 -3.367 18.348 1.344 1.00 32.14 H new ATOM 0 HB2 ALA A 47 -2.784 19.947 1.864 1.00 32.14 H new ATOM 0 HB3 ALA A 47 -2.821 19.533 0.134 1.00 32.14 H new ATOM 427 N VAL A 48 -0.615 17.717 -0.935 1.00 53.34 N ATOM 428 CA VAL A 48 -0.398 16.685 -1.942 1.00 43.11 C ATOM 429 C VAL A 48 0.709 15.727 -1.514 1.00 72.34 C ATOM 430 O VAL A 48 0.664 14.535 -1.821 1.00 55.14 O ATOM 431 CB VAL A 48 -0.031 17.299 -3.306 1.00 11.43 C ATOM 432 CG1 VAL A 48 -1.068 18.331 -3.722 1.00 74.13 C ATOM 433 CG2 VAL A 48 1.358 17.917 -3.257 1.00 4.14 C ATOM 0 H VAL A 48 -0.403 18.664 -1.250 1.00 53.34 H new ATOM 0 HA VAL A 48 -1.334 16.136 -2.040 1.00 43.11 H new ATOM 0 HB VAL A 48 -0.023 16.504 -4.052 1.00 11.43 H new ATOM 0 HG11 VAL A 48 -0.793 18.755 -4.688 1.00 74.13 H new ATOM 0 HG12 VAL A 48 -2.045 17.854 -3.800 1.00 74.13 H new ATOM 0 HG13 VAL A 48 -1.110 19.125 -2.977 1.00 74.13 H new ATOM 0 HG21 VAL A 48 1.600 18.346 -4.229 1.00 4.14 H new ATOM 0 HG22 VAL A 48 1.381 18.700 -2.499 1.00 4.14 H new ATOM 0 HG23 VAL A 48 2.090 17.149 -3.007 1.00 4.14 H new ATOM 443 N SER A 49 1.700 16.253 -0.805 1.00 43.45 N ATOM 444 CA SER A 49 2.821 15.446 -0.337 1.00 34.40 C ATOM 445 C SER A 49 2.366 14.450 0.726 1.00 73.13 C ATOM 446 O SER A 49 2.667 13.260 0.647 1.00 24.31 O ATOM 447 CB SER A 49 3.924 16.343 0.227 1.00 72.24 C ATOM 448 OG SER A 49 4.007 17.563 -0.491 1.00 62.52 O ATOM 0 H SER A 49 1.751 17.237 -0.541 1.00 43.45 H new ATOM 0 HA SER A 49 3.216 14.890 -1.187 1.00 34.40 H new ATOM 0 HB2 SER A 49 3.727 16.549 1.279 1.00 72.24 H new ATOM 0 HB3 SER A 49 4.881 15.823 0.178 1.00 72.24 H new ATOM 0 HG SER A 49 4.718 18.119 -0.110 1.00 62.52 H new ATOM 454 N VAL A 50 1.639 14.948 1.722 1.00 62.44 N ATOM 455 CA VAL A 50 1.142 14.104 2.802 1.00 72.23 C ATOM 456 C VAL A 50 0.087 13.128 2.293 1.00 74.51 C ATOM 457 O VAL A 50 0.035 11.975 2.722 1.00 13.21 O ATOM 458 CB VAL A 50 0.540 14.947 3.940 1.00 0.31 C ATOM 459 CG1 VAL A 50 -0.563 15.851 3.412 1.00 70.43 C ATOM 460 CG2 VAL A 50 0.017 14.047 5.050 1.00 74.23 C ATOM 0 H VAL A 50 1.381 15.932 1.803 1.00 62.44 H new ATOM 0 HA VAL A 50 1.995 13.545 3.187 1.00 72.23 H new ATOM 0 HB VAL A 50 1.326 15.579 4.354 1.00 0.31 H new ATOM 0 HG11 VAL A 50 -0.976 16.439 4.232 1.00 70.43 H new ATOM 0 HG12 VAL A 50 -0.154 16.521 2.656 1.00 70.43 H new ATOM 0 HG13 VAL A 50 -1.351 15.242 2.969 1.00 70.43 H new ATOM 0 HG21 VAL A 50 -0.405 14.660 5.847 1.00 74.23 H new ATOM 0 HG22 VAL A 50 -0.754 13.388 4.651 1.00 74.23 H new ATOM 0 HG23 VAL A 50 0.836 13.448 5.448 1.00 74.23 H new ATOM 470 N ALA A 51 -0.754 13.597 1.376 1.00 31.42 N ATOM 471 CA ALA A 51 -1.807 12.766 0.808 1.00 24.54 C ATOM 472 C ALA A 51 -1.230 11.496 0.189 1.00 44.41 C ATOM 473 O ALA A 51 -1.818 10.420 0.293 1.00 33.32 O ATOM 474 CB ALA A 51 -2.596 13.550 -0.230 1.00 22.34 C ATOM 0 H ALA A 51 -0.726 14.549 1.011 1.00 31.42 H new ATOM 0 HA ALA A 51 -2.480 12.473 1.614 1.00 24.54 H new ATOM 0 HB1 ALA A 51 -3.379 12.917 -0.646 1.00 22.34 H new ATOM 0 HB2 ALA A 51 -3.047 14.424 0.240 1.00 22.34 H new ATOM 0 HB3 ALA A 51 -1.927 13.872 -1.028 1.00 22.34 H new ATOM 480 N THR A 52 -0.074 11.630 -0.456 1.00 15.31 N ATOM 481 CA THR A 52 0.581 10.495 -1.093 1.00 11.44 C ATOM 482 C THR A 52 1.193 9.561 -0.056 1.00 61.41 C ATOM 483 O THR A 52 1.318 8.358 -0.287 1.00 32.24 O ATOM 484 CB THR A 52 1.682 10.955 -2.065 1.00 74.33 C ATOM 485 OG1 THR A 52 2.749 11.575 -1.339 1.00 74.24 O ATOM 486 CG2 THR A 52 1.125 11.932 -3.091 1.00 55.54 C ATOM 0 H THR A 52 0.427 12.514 -0.550 1.00 15.31 H new ATOM 0 HA THR A 52 -0.187 9.960 -1.652 1.00 11.44 H new ATOM 0 HB THR A 52 2.062 10.078 -2.590 1.00 74.33 H new ATOM 0 HG1 THR A 52 2.377 12.162 -0.648 1.00 74.24 H new ATOM 0 HG21 THR A 52 1.921 12.243 -3.767 1.00 55.54 H new ATOM 0 HG22 THR A 52 0.333 11.448 -3.662 1.00 55.54 H new ATOM 0 HG23 THR A 52 0.721 12.806 -2.580 1.00 55.54 H new ATOM 494 N SER A 53 1.573 10.121 1.088 1.00 61.14 N ATOM 495 CA SER A 53 2.177 9.337 2.160 1.00 54.34 C ATOM 496 C SER A 53 1.175 8.340 2.732 1.00 21.21 C ATOM 497 O SER A 53 1.488 7.162 2.911 1.00 75.22 O ATOM 498 CB SER A 53 2.687 10.260 3.269 1.00 73.10 C ATOM 499 OG SER A 53 3.562 11.246 2.750 1.00 42.11 O ATOM 0 H SER A 53 1.473 11.114 1.297 1.00 61.14 H new ATOM 0 HA SER A 53 3.018 8.782 1.744 1.00 54.34 H new ATOM 0 HB2 SER A 53 1.843 10.742 3.762 1.00 73.10 H new ATOM 0 HB3 SER A 53 3.205 9.672 4.026 1.00 73.10 H new ATOM 0 HG SER A 53 4.430 11.182 3.200 1.00 42.11 H new ATOM 505 N VAL A 54 -0.031 8.820 3.020 1.00 71.44 N ATOM 506 CA VAL A 54 -1.079 7.971 3.572 1.00 12.24 C ATOM 507 C VAL A 54 -1.591 6.982 2.529 1.00 11.44 C ATOM 508 O VAL A 54 -1.888 5.831 2.845 1.00 2.25 O ATOM 509 CB VAL A 54 -2.262 8.808 4.094 1.00 42.41 C ATOM 510 CG1 VAL A 54 -1.829 9.665 5.275 1.00 21.43 C ATOM 511 CG2 VAL A 54 -2.837 9.672 2.981 1.00 5.04 C ATOM 0 H VAL A 54 -0.306 9.792 2.880 1.00 71.44 H new ATOM 0 HA VAL A 54 -0.637 7.422 4.403 1.00 12.24 H new ATOM 0 HB VAL A 54 -3.043 8.128 4.435 1.00 42.41 H new ATOM 0 HG11 VAL A 54 -2.677 10.250 5.631 1.00 21.43 H new ATOM 0 HG12 VAL A 54 -1.469 9.022 6.078 1.00 21.43 H new ATOM 0 HG13 VAL A 54 -1.030 10.338 4.963 1.00 21.43 H new ATOM 0 HG21 VAL A 54 -3.672 10.256 3.368 1.00 5.04 H new ATOM 0 HG22 VAL A 54 -2.065 10.345 2.607 1.00 5.04 H new ATOM 0 HG23 VAL A 54 -3.186 9.034 2.169 1.00 5.04 H new ATOM 521 N ALA A 55 -1.693 7.441 1.287 1.00 41.02 N ATOM 522 CA ALA A 55 -2.167 6.597 0.197 1.00 1.20 C ATOM 523 C ALA A 55 -1.176 5.477 -0.100 1.00 53.40 C ATOM 524 O ALA A 55 -1.570 4.367 -0.456 1.00 0.01 O ATOM 525 CB ALA A 55 -2.413 7.434 -1.050 1.00 71.24 C ATOM 0 H ALA A 55 -1.454 8.393 1.010 1.00 41.02 H new ATOM 0 HA ALA A 55 -3.108 6.141 0.505 1.00 1.20 H new ATOM 0 HB1 ALA A 55 -2.767 6.791 -1.856 1.00 71.24 H new ATOM 0 HB2 ALA A 55 -3.165 8.194 -0.836 1.00 71.24 H new ATOM 0 HB3 ALA A 55 -1.484 7.918 -1.353 1.00 71.24 H new ATOM 531 N GLN A 56 0.110 5.778 0.046 1.00 22.13 N ATOM 532 CA GLN A 56 1.157 4.795 -0.210 1.00 3.30 C ATOM 533 C GLN A 56 1.139 3.694 0.845 1.00 62.21 C ATOM 534 O GLN A 56 1.328 2.518 0.532 1.00 3.54 O ATOM 535 CB GLN A 56 2.529 5.473 -0.231 1.00 54.53 C ATOM 536 CG GLN A 56 3.635 4.590 -0.782 1.00 42.33 C ATOM 537 CD GLN A 56 4.739 5.386 -1.453 1.00 32.31 C ATOM 538 OE1 GLN A 56 4.596 6.585 -1.693 1.00 42.23 O ATOM 539 NE2 GLN A 56 5.847 4.722 -1.758 1.00 12.15 N ATOM 0 H GLN A 56 0.452 6.693 0.340 1.00 22.13 H new ATOM 0 HA GLN A 56 0.967 4.344 -1.184 1.00 3.30 H new ATOM 0 HB2 GLN A 56 2.467 6.381 -0.831 1.00 54.53 H new ATOM 0 HB3 GLN A 56 2.790 5.778 0.782 1.00 54.53 H new ATOM 0 HG2 GLN A 56 4.060 3.998 0.029 1.00 42.33 H new ATOM 0 HG3 GLN A 56 3.211 3.888 -1.500 1.00 42.33 H new ATOM 0 HE21 GLN A 56 5.922 3.728 -1.541 1.00 12.15 H new ATOM 0 HE22 GLN A 56 6.623 5.205 -2.210 1.00 12.15 H new ATOM 548 N ASN A 57 0.911 4.082 2.096 1.00 2.32 N ATOM 549 CA ASN A 57 0.869 3.127 3.198 1.00 71.52 C ATOM 550 C ASN A 57 -0.262 2.122 3.002 1.00 32.53 C ATOM 551 O ASN A 57 -0.059 0.913 3.114 1.00 71.43 O ATOM 552 CB ASN A 57 0.693 3.860 4.528 1.00 22.45 C ATOM 553 CG ASN A 57 2.018 4.235 5.162 1.00 52.24 C ATOM 554 OD1 ASN A 57 3.025 4.395 4.472 1.00 51.25 O ATOM 555 ND2 ASN A 57 2.023 4.378 6.482 1.00 21.43 N ATOM 0 H ASN A 57 0.752 5.051 2.372 1.00 2.32 H new ATOM 0 HA ASN A 57 1.814 2.584 3.214 1.00 71.52 H new ATOM 0 HB2 ASN A 57 0.102 4.762 4.367 1.00 22.45 H new ATOM 0 HB3 ASN A 57 0.130 3.229 5.216 1.00 22.45 H new ATOM 0 HD21 ASN A 57 2.886 4.630 6.964 1.00 21.43 H new ATOM 0 HD22 ASN A 57 1.164 4.235 7.014 1.00 21.43 H new ATOM 562 N VAL A 58 -1.454 2.630 2.711 1.00 53.32 N ATOM 563 CA VAL A 58 -2.620 1.778 2.499 1.00 44.13 C ATOM 564 C VAL A 58 -2.460 0.933 1.239 1.00 3.41 C ATOM 565 O VAL A 58 -2.864 -0.227 1.203 1.00 11.12 O ATOM 566 CB VAL A 58 -3.911 2.610 2.386 1.00 4.21 C ATOM 567 CG1 VAL A 58 -3.796 3.622 1.257 1.00 53.34 C ATOM 568 CG2 VAL A 58 -5.113 1.701 2.180 1.00 3.13 C ATOM 0 H VAL A 58 -1.639 3.629 2.616 1.00 53.32 H new ATOM 0 HA VAL A 58 -2.695 1.122 3.366 1.00 44.13 H new ATOM 0 HB VAL A 58 -4.054 3.157 3.318 1.00 4.21 H new ATOM 0 HG11 VAL A 58 -4.717 4.201 1.192 1.00 53.34 H new ATOM 0 HG12 VAL A 58 -2.959 4.292 1.453 1.00 53.34 H new ATOM 0 HG13 VAL A 58 -3.629 3.099 0.315 1.00 53.34 H new ATOM 0 HG21 VAL A 58 -6.017 2.305 2.102 1.00 3.13 H new ATOM 0 HG22 VAL A 58 -4.981 1.126 1.264 1.00 3.13 H new ATOM 0 HG23 VAL A 58 -5.203 1.020 3.026 1.00 3.13 H new ATOM 578 N GLY A 59 -1.866 1.527 0.207 1.00 32.33 N ATOM 579 CA GLY A 59 -1.664 0.814 -1.040 1.00 54.03 C ATOM 580 C GLY A 59 -0.626 -0.284 -0.919 1.00 62.33 C ATOM 581 O GLY A 59 -0.820 -1.391 -1.419 1.00 55.15 O ATOM 0 H GLY A 59 -1.522 2.487 0.213 1.00 32.33 H new ATOM 0 HA2 GLY A 59 -2.610 0.381 -1.365 1.00 54.03 H new ATOM 0 HA3 GLY A 59 -1.355 1.519 -1.812 1.00 54.03 H new ATOM 585 N ASN A 60 0.483 0.024 -0.254 1.00 23.42 N ATOM 586 CA ASN A 60 1.559 -0.945 -0.071 1.00 20.21 C ATOM 587 C ASN A 60 1.063 -2.168 0.694 1.00 53.03 C ATOM 588 O ASN A 60 1.474 -3.294 0.415 1.00 23.22 O ATOM 589 CB ASN A 60 2.729 -0.302 0.675 1.00 25.11 C ATOM 590 CG ASN A 60 3.794 0.229 -0.266 1.00 14.43 C ATOM 591 OD1 ASN A 60 4.364 -0.519 -1.061 1.00 11.04 O ATOM 592 ND2 ASN A 60 4.066 1.525 -0.180 1.00 61.00 N ATOM 0 H ASN A 60 0.660 0.936 0.167 1.00 23.42 H new ATOM 0 HA ASN A 60 1.898 -1.267 -1.056 1.00 20.21 H new ATOM 0 HB2 ASN A 60 2.357 0.514 1.295 1.00 25.11 H new ATOM 0 HB3 ASN A 60 3.175 -1.035 1.347 1.00 25.11 H new ATOM 0 HD21 ASN A 60 4.773 1.939 -0.788 1.00 61.00 H new ATOM 0 HD22 ASN A 60 3.568 2.107 0.494 1.00 61.00 H new ATOM 599 N GLN A 61 0.178 -1.939 1.658 1.00 42.03 N ATOM 600 CA GLN A 61 -0.373 -3.023 2.463 1.00 52.43 C ATOM 601 C GLN A 61 -1.129 -4.018 1.589 1.00 21.32 C ATOM 602 O GLN A 61 -1.014 -5.232 1.771 1.00 10.33 O ATOM 603 CB GLN A 61 -1.303 -2.464 3.542 1.00 65.11 C ATOM 604 CG GLN A 61 -2.101 -3.533 4.269 1.00 53.33 C ATOM 605 CD GLN A 61 -1.278 -4.768 4.578 1.00 32.12 C ATOM 606 OE1 GLN A 61 -0.119 -4.671 4.981 1.00 61.42 O ATOM 607 NE2 GLN A 61 -1.875 -5.939 4.392 1.00 53.21 N ATOM 0 H GLN A 61 -0.173 -1.013 1.901 1.00 42.03 H new ATOM 0 HA GLN A 61 0.456 -3.544 2.943 1.00 52.43 H new ATOM 0 HB2 GLN A 61 -0.710 -1.908 4.268 1.00 65.11 H new ATOM 0 HB3 GLN A 61 -1.993 -1.756 3.084 1.00 65.11 H new ATOM 0 HG2 GLN A 61 -2.492 -3.120 5.199 1.00 53.33 H new ATOM 0 HG3 GLN A 61 -2.960 -3.816 3.661 1.00 53.33 H new ATOM 0 HE21 GLN A 61 -2.838 -5.973 4.056 1.00 53.21 H new ATOM 0 HE22 GLN A 61 -1.371 -6.805 4.585 1.00 53.21 H new ATOM 616 N LEU A 62 -1.902 -3.500 0.642 1.00 0.41 N ATOM 617 CA LEU A 62 -2.678 -4.344 -0.260 1.00 4.24 C ATOM 618 C LEU A 62 -1.814 -4.852 -1.410 1.00 53.43 C ATOM 619 O LEU A 62 -2.106 -5.884 -2.012 1.00 0.31 O ATOM 620 CB LEU A 62 -3.876 -3.569 -0.812 1.00 52.12 C ATOM 621 CG LEU A 62 -5.167 -3.662 0.001 1.00 0.45 C ATOM 622 CD1 LEU A 62 -6.016 -2.415 -0.197 1.00 62.25 C ATOM 623 CD2 LEU A 62 -5.951 -4.908 -0.383 1.00 22.40 C ATOM 0 H LEU A 62 -2.009 -2.499 0.478 1.00 0.41 H new ATOM 0 HA LEU A 62 -3.038 -5.203 0.307 1.00 4.24 H new ATOM 0 HB2 LEU A 62 -3.597 -2.519 -0.895 1.00 52.12 H new ATOM 0 HB3 LEU A 62 -4.080 -3.925 -1.822 1.00 52.12 H new ATOM 0 HG LEU A 62 -4.903 -3.733 1.056 1.00 0.45 H new ATOM 0 HD11 LEU A 62 -6.931 -2.501 0.390 1.00 62.25 H new ATOM 0 HD12 LEU A 62 -5.456 -1.538 0.129 1.00 62.25 H new ATOM 0 HD13 LEU A 62 -6.270 -2.312 -1.252 1.00 62.25 H new ATOM 0 HD21 LEU A 62 -6.867 -4.957 0.206 1.00 22.40 H new ATOM 0 HD22 LEU A 62 -6.203 -4.867 -1.443 1.00 22.40 H new ATOM 0 HD23 LEU A 62 -5.346 -5.793 -0.188 1.00 22.40 H new ATOM 635 N GLY A 63 -0.745 -4.119 -1.709 1.00 3.40 N ATOM 636 CA GLY A 63 0.148 -4.511 -2.783 1.00 21.13 C ATOM 637 C GLY A 63 -0.509 -4.413 -4.147 1.00 41.31 C ATOM 638 O GLY A 63 -1.687 -4.740 -4.301 1.00 63.34 O ATOM 0 H GLY A 63 -0.482 -3.260 -1.226 1.00 3.40 H new ATOM 0 HA2 GLY A 63 1.035 -3.878 -2.764 1.00 21.13 H new ATOM 0 HA3 GLY A 63 0.484 -5.535 -2.617 1.00 21.13 H new ATOM 642 N LEU A 64 0.253 -3.961 -5.136 1.00 34.15 N ATOM 643 CA LEU A 64 -0.262 -3.818 -6.494 1.00 20.44 C ATOM 644 C LEU A 64 0.852 -3.434 -7.461 1.00 74.25 C ATOM 645 O LEU A 64 2.016 -3.326 -7.072 1.00 70.03 O ATOM 646 CB LEU A 64 -1.373 -2.767 -6.533 1.00 21.25 C ATOM 647 CG LEU A 64 -0.938 -1.322 -6.286 1.00 23.11 C ATOM 648 CD1 LEU A 64 -1.694 -0.375 -7.203 1.00 4.44 C ATOM 649 CD2 LEU A 64 -1.151 -0.943 -4.828 1.00 50.25 C ATOM 0 H LEU A 64 1.229 -3.687 -5.024 1.00 34.15 H new ATOM 0 HA LEU A 64 -0.671 -4.780 -6.804 1.00 20.44 H new ATOM 0 HB2 LEU A 64 -1.860 -2.818 -7.507 1.00 21.25 H new ATOM 0 HB3 LEU A 64 -2.123 -3.032 -5.788 1.00 21.25 H new ATOM 0 HG LEU A 64 0.126 -1.238 -6.509 1.00 23.11 H new ATOM 0 HD11 LEU A 64 -1.372 0.649 -7.014 1.00 4.44 H new ATOM 0 HD12 LEU A 64 -1.489 -0.634 -8.242 1.00 4.44 H new ATOM 0 HD13 LEU A 64 -2.764 -0.460 -7.012 1.00 4.44 H new ATOM 0 HD21 LEU A 64 -0.836 0.089 -4.670 1.00 50.25 H new ATOM 0 HD22 LEU A 64 -2.207 -1.042 -4.577 1.00 50.25 H new ATOM 0 HD23 LEU A 64 -0.563 -1.603 -4.191 1.00 50.25 H new ATOM 661 N ASP A 65 0.488 -3.225 -8.721 1.00 74.33 N ATOM 662 CA ASP A 65 1.457 -2.848 -9.745 1.00 32.31 C ATOM 663 C ASP A 65 2.277 -1.643 -9.297 1.00 62.54 C ATOM 664 O ASP A 65 1.752 -0.711 -8.691 1.00 3.12 O ATOM 665 CB ASP A 65 0.744 -2.535 -11.061 1.00 52.54 C ATOM 666 CG ASP A 65 1.307 -3.326 -12.227 1.00 50.42 C ATOM 667 OD1 ASP A 65 1.642 -4.512 -12.031 1.00 32.41 O ATOM 668 OD2 ASP A 65 1.411 -2.756 -13.334 1.00 31.04 O ATOM 0 H ASP A 65 -0.471 -3.310 -9.059 1.00 74.33 H new ATOM 0 HA ASP A 65 2.133 -3.689 -9.899 1.00 32.31 H new ATOM 0 HB2 ASP A 65 -0.319 -2.754 -10.956 1.00 52.54 H new ATOM 0 HB3 ASP A 65 0.830 -1.469 -11.273 1.00 52.54 H new ATOM 673 N ALA A 66 3.572 -1.670 -9.601 1.00 2.34 N ATOM 674 CA ALA A 66 4.466 -0.579 -9.230 1.00 71.21 C ATOM 675 C ALA A 66 4.074 0.715 -9.935 1.00 1.51 C ATOM 676 O ALA A 66 3.988 1.771 -9.309 1.00 11.13 O ATOM 677 CB ALA A 66 5.907 -0.945 -9.557 1.00 0.24 C ATOM 0 H ALA A 66 4.024 -2.434 -10.102 1.00 2.34 H new ATOM 0 HA ALA A 66 4.378 -0.418 -8.156 1.00 71.21 H new ATOM 0 HB1 ALA A 66 6.564 -0.122 -9.275 1.00 0.24 H new ATOM 0 HB2 ALA A 66 6.189 -1.841 -9.004 1.00 0.24 H new ATOM 0 HB3 ALA A 66 6.001 -1.134 -10.626 1.00 0.24 H new ATOM 683 N ASN A 67 3.837 0.625 -11.239 1.00 33.50 N ATOM 684 CA ASN A 67 3.454 1.790 -12.028 1.00 44.40 C ATOM 685 C ASN A 67 2.054 2.264 -11.655 1.00 54.21 C ATOM 686 O ASN A 67 1.809 3.462 -11.511 1.00 71.04 O ATOM 687 CB ASN A 67 3.514 1.463 -13.522 1.00 15.24 C ATOM 688 CG ASN A 67 3.934 2.656 -14.359 1.00 21.01 C ATOM 689 OD1 ASN A 67 3.756 3.806 -13.955 1.00 73.41 O ATOM 690 ND2 ASN A 67 4.496 2.386 -15.532 1.00 13.20 N ATOM 0 H ASN A 67 3.903 -0.242 -11.772 1.00 33.50 H new ATOM 0 HA ASN A 67 4.159 2.592 -11.810 1.00 44.40 H new ATOM 0 HB2 ASN A 67 4.215 0.644 -13.684 1.00 15.24 H new ATOM 0 HB3 ASN A 67 2.536 1.116 -13.855 1.00 15.24 H new ATOM 0 HD21 ASN A 67 4.800 3.147 -16.139 1.00 13.20 H new ATOM 0 HD22 ASN A 67 4.623 1.418 -15.826 1.00 13.20 H new ATOM 697 N ALA A 68 1.135 1.316 -11.499 1.00 53.35 N ATOM 698 CA ALA A 68 -0.241 1.635 -11.141 1.00 1.41 C ATOM 699 C ALA A 68 -0.315 2.252 -9.747 1.00 73.22 C ATOM 700 O ALA A 68 -1.081 3.187 -9.514 1.00 41.24 O ATOM 701 CB ALA A 68 -1.109 0.388 -11.214 1.00 31.53 C ATOM 0 H ALA A 68 1.320 0.320 -11.615 1.00 53.35 H new ATOM 0 HA ALA A 68 -0.616 2.367 -11.856 1.00 1.41 H new ATOM 0 HB1 ALA A 68 -2.134 0.642 -10.944 1.00 31.53 H new ATOM 0 HB2 ALA A 68 -1.089 -0.010 -12.228 1.00 31.53 H new ATOM 0 HB3 ALA A 68 -0.727 -0.362 -10.522 1.00 31.53 H new ATOM 707 N MET A 69 0.484 1.724 -8.828 1.00 11.52 N ATOM 708 CA MET A 69 0.507 2.224 -7.458 1.00 41.10 C ATOM 709 C MET A 69 0.830 3.715 -7.429 1.00 15.42 C ATOM 710 O MET A 69 0.172 4.489 -6.736 1.00 10.44 O ATOM 711 CB MET A 69 1.536 1.453 -6.628 1.00 50.20 C ATOM 712 CG MET A 69 1.541 1.836 -5.157 1.00 12.32 C ATOM 713 SD MET A 69 1.863 0.432 -4.073 1.00 43.34 S ATOM 714 CE MET A 69 3.654 0.382 -4.110 1.00 21.43 C ATOM 0 H MET A 69 1.124 0.950 -9.006 1.00 11.52 H new ATOM 0 HA MET A 69 -0.483 2.075 -7.027 1.00 41.10 H new ATOM 0 HB2 MET A 69 1.335 0.385 -6.716 1.00 50.20 H new ATOM 0 HB3 MET A 69 2.529 1.626 -7.043 1.00 50.20 H new ATOM 0 HG2 MET A 69 2.298 2.601 -4.988 1.00 12.32 H new ATOM 0 HG3 MET A 69 0.579 2.277 -4.897 1.00 12.32 H new ATOM 0 HE1 MET A 69 4.003 -0.518 -3.603 1.00 21.43 H new ATOM 0 HE2 MET A 69 3.996 0.372 -5.145 1.00 21.43 H new ATOM 0 HE3 MET A 69 4.053 1.261 -3.604 1.00 21.43 H new ATOM 724 N ASN A 70 1.847 4.110 -8.188 1.00 2.53 N ATOM 725 CA ASN A 70 2.257 5.509 -8.248 1.00 71.43 C ATOM 726 C ASN A 70 1.115 6.389 -8.745 1.00 14.22 C ATOM 727 O ASN A 70 0.928 7.510 -8.269 1.00 23.33 O ATOM 728 CB ASN A 70 3.473 5.667 -9.165 1.00 55.31 C ATOM 729 CG ASN A 70 4.783 5.519 -8.417 1.00 13.21 C ATOM 730 OD1 ASN A 70 5.152 6.375 -7.611 1.00 74.43 O ATOM 731 ND2 ASN A 70 5.494 4.428 -8.679 1.00 41.21 N ATOM 0 H ASN A 70 2.402 3.482 -8.770 1.00 2.53 H new ATOM 0 HA ASN A 70 2.526 5.827 -7.241 1.00 71.43 H new ATOM 0 HB2 ASN A 70 3.425 4.922 -9.959 1.00 55.31 H new ATOM 0 HB3 ASN A 70 3.439 6.646 -9.643 1.00 55.31 H new ATOM 0 HD21 ASN A 70 6.384 4.273 -8.205 1.00 41.21 H new ATOM 0 HD22 ASN A 70 5.150 3.745 -9.354 1.00 41.21 H new ATOM 738 N SER A 71 0.352 5.875 -9.705 1.00 4.40 N ATOM 739 CA SER A 71 -0.771 6.616 -10.268 1.00 3.12 C ATOM 740 C SER A 71 -1.861 6.829 -9.222 1.00 2.54 C ATOM 741 O SER A 71 -2.507 7.878 -9.187 1.00 21.12 O ATOM 742 CB SER A 71 -1.345 5.872 -11.475 1.00 35.02 C ATOM 743 OG SER A 71 -2.448 5.065 -11.098 1.00 73.52 O ATOM 0 H SER A 71 0.491 4.949 -10.109 1.00 4.40 H new ATOM 0 HA SER A 71 -0.406 7.591 -10.590 1.00 3.12 H new ATOM 0 HB2 SER A 71 -1.657 6.589 -12.234 1.00 35.02 H new ATOM 0 HB3 SER A 71 -0.571 5.249 -11.924 1.00 35.02 H new ATOM 0 HG SER A 71 -2.138 4.334 -10.523 1.00 73.52 H new ATOM 749 N LEU A 72 -2.060 5.829 -8.370 1.00 61.31 N ATOM 750 CA LEU A 72 -3.071 5.906 -7.322 1.00 31.53 C ATOM 751 C LEU A 72 -2.803 7.084 -6.392 1.00 32.13 C ATOM 752 O LEU A 72 -3.710 7.854 -6.072 1.00 44.30 O ATOM 753 CB LEU A 72 -3.101 4.603 -6.519 1.00 14.00 C ATOM 754 CG LEU A 72 -4.097 3.545 -6.993 1.00 11.11 C ATOM 755 CD1 LEU A 72 -3.419 2.552 -7.923 1.00 24.53 C ATOM 756 CD2 LEU A 72 -4.719 2.828 -5.804 1.00 13.33 C ATOM 0 H LEU A 72 -1.534 4.955 -8.385 1.00 61.31 H new ATOM 0 HA LEU A 72 -4.041 6.056 -7.797 1.00 31.53 H new ATOM 0 HB2 LEU A 72 -2.102 4.166 -6.536 1.00 14.00 H new ATOM 0 HB3 LEU A 72 -3.326 4.845 -5.480 1.00 14.00 H new ATOM 0 HG LEU A 72 -4.892 4.044 -7.547 1.00 11.11 H new ATOM 0 HD11 LEU A 72 -4.144 1.806 -8.250 1.00 24.53 H new ATOM 0 HD12 LEU A 72 -3.023 3.079 -8.791 1.00 24.53 H new ATOM 0 HD13 LEU A 72 -2.603 2.058 -7.395 1.00 24.53 H new ATOM 0 HD21 LEU A 72 -5.426 2.078 -6.160 1.00 13.33 H new ATOM 0 HD22 LEU A 72 -3.936 2.341 -5.222 1.00 13.33 H new ATOM 0 HD23 LEU A 72 -5.242 3.550 -5.177 1.00 13.33 H new ATOM 768 N LEU A 73 -1.553 7.219 -5.963 1.00 12.40 N ATOM 769 CA LEU A 73 -1.164 8.307 -5.071 1.00 32.21 C ATOM 770 C LEU A 73 -1.246 9.652 -5.784 1.00 41.34 C ATOM 771 O LEU A 73 -1.336 10.700 -5.146 1.00 54.31 O ATOM 772 CB LEU A 73 0.255 8.079 -4.546 1.00 52.24 C ATOM 773 CG LEU A 73 0.613 6.638 -4.185 1.00 23.20 C ATOM 774 CD1 LEU A 73 2.031 6.562 -3.641 1.00 41.10 C ATOM 775 CD2 LEU A 73 -0.376 6.079 -3.174 1.00 14.53 C ATOM 0 H LEU A 73 -0.792 6.590 -6.218 1.00 12.40 H new ATOM 0 HA LEU A 73 -1.858 8.321 -4.230 1.00 32.21 H new ATOM 0 HB2 LEU A 73 0.960 8.430 -5.299 1.00 52.24 H new ATOM 0 HB3 LEU A 73 0.398 8.700 -3.662 1.00 52.24 H new ATOM 0 HG LEU A 73 0.558 6.033 -5.090 1.00 23.20 H new ATOM 0 HD11 LEU A 73 2.269 5.529 -3.389 1.00 41.10 H new ATOM 0 HD12 LEU A 73 2.730 6.922 -4.396 1.00 41.10 H new ATOM 0 HD13 LEU A 73 2.112 7.181 -2.747 1.00 41.10 H new ATOM 0 HD21 LEU A 73 -0.105 5.052 -2.929 1.00 14.53 H new ATOM 0 HD22 LEU A 73 -0.353 6.686 -2.269 1.00 14.53 H new ATOM 0 HD23 LEU A 73 -1.380 6.098 -3.598 1.00 14.53 H new ATOM 787 N GLY A 74 -1.215 9.615 -7.113 1.00 32.14 N ATOM 788 CA GLY A 74 -1.289 10.838 -7.892 1.00 3.14 C ATOM 789 C GLY A 74 -2.708 11.350 -8.032 1.00 50.04 C ATOM 790 O GLY A 74 -2.925 12.517 -8.359 1.00 0.55 O ATOM 0 H GLY A 74 -1.140 8.760 -7.664 1.00 32.14 H new ATOM 0 HA2 GLY A 74 -0.674 11.604 -7.419 1.00 3.14 H new ATOM 0 HA3 GLY A 74 -0.871 10.660 -8.883 1.00 3.14 H new ATOM 794 N ALA A 75 -3.678 10.476 -7.789 1.00 73.41 N ATOM 795 CA ALA A 75 -5.085 10.848 -7.890 1.00 31.53 C ATOM 796 C ALA A 75 -5.486 11.791 -6.763 1.00 44.24 C ATOM 797 O ALA A 75 -6.060 12.855 -7.005 1.00 21.33 O ATOM 798 CB ALA A 75 -5.961 9.603 -7.876 1.00 3.01 C ATOM 0 H ALA A 75 -3.516 9.505 -7.521 1.00 73.41 H new ATOM 0 HA ALA A 75 -5.230 11.372 -8.835 1.00 31.53 H new ATOM 0 HB1 ALA A 75 -7.009 9.894 -7.952 1.00 3.01 H new ATOM 0 HB2 ALA A 75 -5.700 8.965 -8.720 1.00 3.01 H new ATOM 0 HB3 ALA A 75 -5.803 9.057 -6.946 1.00 3.01 H new ATOM 804 N VAL A 76 -5.181 11.398 -5.530 1.00 52.23 N ATOM 805 CA VAL A 76 -5.511 12.211 -4.366 1.00 43.44 C ATOM 806 C VAL A 76 -4.686 13.493 -4.340 1.00 34.43 C ATOM 807 O VAL A 76 -5.170 14.546 -3.924 1.00 30.13 O ATOM 808 CB VAL A 76 -5.276 11.436 -3.056 1.00 4.31 C ATOM 809 CG1 VAL A 76 -3.858 10.887 -3.009 1.00 32.33 C ATOM 810 CG2 VAL A 76 -5.551 12.326 -1.854 1.00 5.24 C ATOM 0 H VAL A 76 -4.706 10.522 -5.312 1.00 52.23 H new ATOM 0 HA VAL A 76 -6.568 12.464 -4.445 1.00 43.44 H new ATOM 0 HB VAL A 76 -5.968 10.595 -3.022 1.00 4.31 H new ATOM 0 HG11 VAL A 76 -3.709 10.342 -2.077 1.00 32.33 H new ATOM 0 HG12 VAL A 76 -3.700 10.214 -3.852 1.00 32.33 H new ATOM 0 HG13 VAL A 76 -3.147 11.711 -3.065 1.00 32.33 H new ATOM 0 HG21 VAL A 76 -5.380 11.762 -0.937 1.00 5.24 H new ATOM 0 HG22 VAL A 76 -4.884 13.188 -1.880 1.00 5.24 H new ATOM 0 HG23 VAL A 76 -6.586 12.667 -1.883 1.00 5.24 H new ATOM 820 N SER A 77 -3.439 13.398 -4.787 1.00 60.21 N ATOM 821 CA SER A 77 -2.545 14.549 -4.813 1.00 31.15 C ATOM 822 C SER A 77 -3.196 15.727 -5.533 1.00 25.24 C ATOM 823 O SER A 77 -3.176 16.855 -5.045 1.00 5.55 O ATOM 824 CB SER A 77 -1.227 14.184 -5.500 1.00 43.22 C ATOM 825 OG SER A 77 -0.736 15.266 -6.272 1.00 13.22 O ATOM 0 H SER A 77 -3.024 12.534 -5.137 1.00 60.21 H new ATOM 0 HA SER A 77 -2.341 14.842 -3.783 1.00 31.15 H new ATOM 0 HB2 SER A 77 -0.488 13.904 -4.749 1.00 43.22 H new ATOM 0 HB3 SER A 77 -1.376 13.315 -6.140 1.00 43.22 H new ATOM 0 HG SER A 77 0.107 15.007 -6.699 1.00 13.22 H new ATOM 831 N GLY A 78 -3.775 15.453 -6.698 1.00 2.31 N ATOM 832 CA GLY A 78 -4.424 16.499 -7.467 1.00 52.30 C ATOM 833 C GLY A 78 -5.850 16.749 -7.016 1.00 41.11 C ATOM 834 O GLY A 78 -6.412 17.815 -7.272 1.00 44.12 O ATOM 0 H GLY A 78 -3.806 14.526 -7.123 1.00 2.31 H new ATOM 0 HA2 GLY A 78 -3.850 17.421 -7.377 1.00 52.30 H new ATOM 0 HA3 GLY A 78 -4.422 16.225 -8.522 1.00 52.30 H new ATOM 838 N TYR A 79 -6.438 15.764 -6.346 1.00 54.14 N ATOM 839 CA TYR A 79 -7.809 15.882 -5.863 1.00 35.44 C ATOM 840 C TYR A 79 -7.894 16.862 -4.697 1.00 35.13 C ATOM 841 O TYR A 79 -8.696 17.796 -4.713 1.00 64.24 O ATOM 842 CB TYR A 79 -8.338 14.512 -5.432 1.00 61.14 C ATOM 843 CG TYR A 79 -9.523 14.039 -6.245 1.00 60.13 C ATOM 844 CD1 TYR A 79 -9.530 14.151 -7.629 1.00 21.42 C ATOM 845 CD2 TYR A 79 -10.633 13.477 -5.627 1.00 31.14 C ATOM 846 CE1 TYR A 79 -10.610 13.721 -8.375 1.00 32.40 C ATOM 847 CE2 TYR A 79 -11.717 13.042 -6.364 1.00 63.53 C ATOM 848 CZ TYR A 79 -11.701 13.167 -7.738 1.00 32.12 C ATOM 849 OH TYR A 79 -12.778 12.734 -8.477 1.00 41.03 O ATOM 0 H TYR A 79 -5.987 14.876 -6.125 1.00 54.14 H new ATOM 0 HA TYR A 79 -8.424 16.263 -6.679 1.00 35.44 H new ATOM 0 HB2 TYR A 79 -7.535 13.779 -5.514 1.00 61.14 H new ATOM 0 HB3 TYR A 79 -8.623 14.556 -4.381 1.00 61.14 H new ATOM 0 HD1 TYR A 79 -8.676 14.582 -8.131 1.00 21.42 H new ATOM 0 HD2 TYR A 79 -10.649 13.379 -4.552 1.00 31.14 H new ATOM 0 HE1 TYR A 79 -10.600 13.818 -9.451 1.00 32.40 H new ATOM 0 HE2 TYR A 79 -12.572 12.607 -5.868 1.00 63.53 H new ATOM 0 HH TYR A 79 -13.461 12.369 -7.877 1.00 41.03 H new ATOM 859 N VAL A 80 -7.061 16.642 -3.685 1.00 42.15 N ATOM 860 CA VAL A 80 -7.038 17.506 -2.511 1.00 14.25 C ATOM 861 C VAL A 80 -6.739 18.950 -2.897 1.00 15.54 C ATOM 862 O VAL A 80 -7.253 19.886 -2.283 1.00 74.14 O ATOM 863 CB VAL A 80 -5.991 17.033 -1.485 1.00 74.11 C ATOM 864 CG1 VAL A 80 -4.657 16.769 -2.167 1.00 75.11 C ATOM 865 CG2 VAL A 80 -5.836 18.057 -0.372 1.00 41.41 C ATOM 0 H VAL A 80 -6.393 15.872 -3.655 1.00 42.15 H new ATOM 0 HA VAL A 80 -8.028 17.451 -2.059 1.00 14.25 H new ATOM 0 HB VAL A 80 -6.337 16.099 -1.043 1.00 74.11 H new ATOM 0 HG11 VAL A 80 -3.930 16.436 -1.427 1.00 75.11 H new ATOM 0 HG12 VAL A 80 -4.783 15.996 -2.926 1.00 75.11 H new ATOM 0 HG13 VAL A 80 -4.301 17.685 -2.638 1.00 75.11 H new ATOM 0 HG21 VAL A 80 -5.092 17.707 0.344 1.00 41.41 H new ATOM 0 HG22 VAL A 80 -5.512 19.008 -0.795 1.00 41.41 H new ATOM 0 HG23 VAL A 80 -6.792 18.192 0.134 1.00 41.41 H new ATOM 875 N SER A 81 -5.907 19.124 -3.917 1.00 62.14 N ATOM 876 CA SER A 81 -5.536 20.456 -4.384 1.00 35.33 C ATOM 877 C SER A 81 -6.777 21.307 -4.634 1.00 70.44 C ATOM 878 O SER A 81 -6.793 22.503 -4.343 1.00 43.32 O ATOM 879 CB SER A 81 -4.704 20.357 -5.664 1.00 4.24 C ATOM 880 OG SER A 81 -5.531 20.383 -6.813 1.00 70.41 O ATOM 0 H SER A 81 -5.476 18.360 -4.437 1.00 62.14 H new ATOM 0 HA SER A 81 -4.939 20.934 -3.608 1.00 35.33 H new ATOM 0 HB2 SER A 81 -3.994 21.183 -5.705 1.00 4.24 H new ATOM 0 HB3 SER A 81 -4.121 19.436 -5.652 1.00 4.24 H new ATOM 0 HG SER A 81 -5.858 19.479 -7.001 1.00 70.41 H new ATOM 886 N THR A 82 -7.817 20.681 -5.178 1.00 44.44 N ATOM 887 CA THR A 82 -9.061 21.382 -5.470 1.00 0.13 C ATOM 888 C THR A 82 -9.975 21.408 -4.250 1.00 54.31 C ATOM 889 O THR A 82 -10.878 22.242 -4.156 1.00 1.42 O ATOM 890 CB THR A 82 -9.811 20.727 -6.646 1.00 4.32 C ATOM 891 OG1 THR A 82 -8.906 20.479 -7.726 1.00 52.14 O ATOM 892 CG2 THR A 82 -10.950 21.616 -7.123 1.00 44.42 C ATOM 0 H THR A 82 -7.822 19.691 -5.425 1.00 44.44 H new ATOM 0 HA THR A 82 -8.794 22.403 -5.743 1.00 0.13 H new ATOM 0 HB THR A 82 -10.230 19.782 -6.301 1.00 4.32 H new ATOM 0 HG1 THR A 82 -9.390 20.061 -8.469 1.00 52.14 H new ATOM 0 HG21 THR A 82 -11.465 21.133 -7.954 1.00 44.42 H new ATOM 0 HG22 THR A 82 -11.652 21.778 -6.305 1.00 44.42 H new ATOM 0 HG23 THR A 82 -10.550 22.575 -7.452 1.00 44.42 H new ATOM 900 N LEU A 83 -9.739 20.492 -3.318 1.00 5.44 N ATOM 901 CA LEU A 83 -10.542 20.412 -2.103 1.00 5.02 C ATOM 902 C LEU A 83 -10.193 21.545 -1.144 1.00 42.32 C ATOM 903 O LEU A 83 -9.259 21.437 -0.350 1.00 53.24 O ATOM 904 CB LEU A 83 -10.325 19.063 -1.415 1.00 12.24 C ATOM 905 CG LEU A 83 -11.451 18.591 -0.495 1.00 12.33 C ATOM 906 CD1 LEU A 83 -11.572 19.505 0.714 1.00 10.43 C ATOM 907 CD2 LEU A 83 -12.770 18.530 -1.253 1.00 21.12 C ATOM 0 H LEU A 83 -8.998 19.794 -3.380 1.00 5.44 H new ATOM 0 HA LEU A 83 -11.591 20.508 -2.383 1.00 5.02 H new ATOM 0 HB2 LEU A 83 -10.170 18.306 -2.184 1.00 12.24 H new ATOM 0 HB3 LEU A 83 -9.406 19.119 -0.832 1.00 12.24 H new ATOM 0 HG LEU A 83 -11.210 17.588 -0.144 1.00 12.33 H new ATOM 0 HD11 LEU A 83 -12.379 19.153 1.357 1.00 10.43 H new ATOM 0 HD12 LEU A 83 -10.635 19.498 1.271 1.00 10.43 H new ATOM 0 HD13 LEU A 83 -11.789 20.520 0.382 1.00 10.43 H new ATOM 0 HD21 LEU A 83 -13.560 18.192 -0.582 1.00 21.12 H new ATOM 0 HD22 LEU A 83 -13.017 19.521 -1.634 1.00 21.12 H new ATOM 0 HD23 LEU A 83 -12.679 17.833 -2.086 1.00 21.12 H new ATOM 919 N GLY A 84 -10.953 22.634 -1.223 1.00 43.10 N ATOM 920 CA GLY A 84 -10.710 23.771 -0.355 1.00 10.30 C ATOM 921 C GLY A 84 -11.911 24.113 0.505 1.00 22.43 C ATOM 922 O GLY A 84 -11.962 25.176 1.119 1.00 44.31 O ATOM 0 H GLY A 84 -11.732 22.748 -1.872 1.00 43.10 H new ATOM 0 HA2 GLY A 84 -9.856 23.557 0.288 1.00 10.30 H new ATOM 0 HA3 GLY A 84 -10.443 24.636 -0.962 1.00 10.30 H new ATOM 926 N ASN A 85 -12.883 23.206 0.547 1.00 23.40 N ATOM 927 CA ASN A 85 -14.091 23.415 1.337 1.00 44.41 C ATOM 928 C ASN A 85 -13.800 23.265 2.826 1.00 41.20 C ATOM 929 O ASN A 85 -14.158 24.127 3.629 1.00 5.12 O ATOM 930 CB ASN A 85 -15.179 22.425 0.916 1.00 52.34 C ATOM 931 CG ASN A 85 -16.575 22.966 1.153 1.00 3.43 C ATOM 932 OD1 ASN A 85 -16.813 23.705 2.108 1.00 23.42 O ATOM 933 ND2 ASN A 85 -17.507 22.600 0.282 1.00 73.42 N ATOM 0 H ASN A 85 -12.857 22.320 0.043 1.00 23.40 H new ATOM 0 HA ASN A 85 -14.443 24.430 1.154 1.00 44.41 H new ATOM 0 HB2 ASN A 85 -15.060 22.186 -0.141 1.00 52.34 H new ATOM 0 HB3 ASN A 85 -15.054 21.495 1.470 1.00 52.34 H new ATOM 0 HD21 ASN A 85 -18.465 22.933 0.390 1.00 73.42 H new ATOM 0 HD22 ASN A 85 -17.265 21.986 -0.495 1.00 73.42 H new ATOM 940 N ALA A 86 -13.148 22.165 3.189 1.00 40.40 N ATOM 941 CA ALA A 86 -12.807 21.904 4.582 1.00 31.11 C ATOM 942 C ALA A 86 -12.046 20.590 4.723 1.00 22.42 C ATOM 943 O ALA A 86 -12.566 19.522 4.399 1.00 13.45 O ATOM 944 CB ALA A 86 -14.064 21.882 5.438 1.00 22.24 C ATOM 0 H ALA A 86 -12.846 21.441 2.538 1.00 40.40 H new ATOM 0 HA ALA A 86 -12.159 22.709 4.929 1.00 31.11 H new ATOM 0 HB1 ALA A 86 -13.794 21.686 6.476 1.00 22.24 H new ATOM 0 HB2 ALA A 86 -14.568 22.846 5.370 1.00 22.24 H new ATOM 0 HB3 ALA A 86 -14.732 21.098 5.083 1.00 22.24 H new ATOM 950 N ILE A 87 -10.811 20.676 5.206 1.00 23.43 N ATOM 951 CA ILE A 87 -9.980 19.492 5.390 1.00 2.02 C ATOM 952 C ILE A 87 -10.217 18.861 6.758 1.00 35.11 C ATOM 953 O ILE A 87 -9.960 17.674 6.958 1.00 61.11 O ATOM 954 CB ILE A 87 -8.483 19.828 5.244 1.00 20.24 C ATOM 955 CG1 ILE A 87 -8.283 20.913 4.184 1.00 30.50 C ATOM 956 CG2 ILE A 87 -7.693 18.579 4.888 1.00 21.40 C ATOM 957 CD1 ILE A 87 -8.843 20.544 2.830 1.00 74.34 C ATOM 0 H ILE A 87 -10.364 21.552 5.477 1.00 23.43 H new ATOM 0 HA ILE A 87 -10.263 18.783 4.612 1.00 2.02 H new ATOM 0 HB ILE A 87 -8.115 20.207 6.198 1.00 20.24 H new ATOM 0 HG12 ILE A 87 -8.756 21.834 4.525 1.00 30.50 H new ATOM 0 HG13 ILE A 87 -7.217 21.120 4.084 1.00 30.50 H new ATOM 0 HG21 ILE A 87 -6.638 18.832 4.788 1.00 21.40 H new ATOM 0 HG22 ILE A 87 -7.815 17.835 5.675 1.00 21.40 H new ATOM 0 HG23 ILE A 87 -8.059 18.173 3.945 1.00 21.40 H new ATOM 0 HD11 ILE A 87 -8.666 21.359 2.128 1.00 74.34 H new ATOM 0 HD12 ILE A 87 -8.353 19.640 2.468 1.00 74.34 H new ATOM 0 HD13 ILE A 87 -9.915 20.366 2.916 1.00 74.34 H new ATOM 969 N SER A 88 -10.711 19.662 7.696 1.00 63.50 N ATOM 970 CA SER A 88 -10.981 19.183 9.046 1.00 34.32 C ATOM 971 C SER A 88 -11.861 17.935 9.014 1.00 51.25 C ATOM 972 O SER A 88 -11.796 17.093 9.909 1.00 33.25 O ATOM 973 CB SER A 88 -11.659 20.276 9.873 1.00 3.42 C ATOM 974 OG SER A 88 -13.052 20.043 9.984 1.00 13.50 O ATOM 0 H SER A 88 -10.933 20.646 7.546 1.00 63.50 H new ATOM 0 HA SER A 88 -10.029 18.925 9.510 1.00 34.32 H new ATOM 0 HB2 SER A 88 -11.213 20.313 10.867 1.00 3.42 H new ATOM 0 HB3 SER A 88 -11.486 21.247 9.409 1.00 3.42 H new ATOM 0 HG SER A 88 -13.461 20.755 10.519 1.00 13.50 H new ATOM 980 N ASP A 89 -12.683 17.826 7.976 1.00 64.14 N ATOM 981 CA ASP A 89 -13.574 16.683 7.824 1.00 22.24 C ATOM 982 C ASP A 89 -12.828 15.483 7.250 1.00 73.41 C ATOM 983 O ASP A 89 -12.533 15.436 6.055 1.00 43.42 O ATOM 984 CB ASP A 89 -14.754 17.046 6.921 1.00 20.25 C ATOM 985 CG ASP A 89 -15.565 18.204 7.466 1.00 73.44 C ATOM 986 OD1 ASP A 89 -16.075 18.090 8.600 1.00 43.12 O ATOM 987 OD2 ASP A 89 -15.693 19.225 6.757 1.00 44.32 O ATOM 0 H ASP A 89 -12.750 18.516 7.228 1.00 64.14 H new ATOM 0 HA ASP A 89 -13.951 16.414 8.811 1.00 22.24 H new ATOM 0 HB2 ASP A 89 -14.383 17.301 5.928 1.00 20.25 H new ATOM 0 HB3 ASP A 89 -15.400 16.176 6.806 1.00 20.25 H new ATOM 992 N ALA A 90 -12.525 14.514 8.108 1.00 42.23 N ATOM 993 CA ALA A 90 -11.813 13.314 7.685 1.00 41.24 C ATOM 994 C ALA A 90 -12.629 12.521 6.670 1.00 3.52 C ATOM 995 O ALA A 90 -12.138 12.181 5.595 1.00 62.54 O ATOM 996 CB ALA A 90 -11.478 12.448 8.891 1.00 61.44 C ATOM 0 H ALA A 90 -12.761 14.537 9.100 1.00 42.23 H new ATOM 0 HA ALA A 90 -10.885 13.621 7.203 1.00 41.24 H new ATOM 0 HB1 ALA A 90 -10.947 11.555 8.561 1.00 61.44 H new ATOM 0 HB2 ALA A 90 -10.849 13.011 9.580 1.00 61.44 H new ATOM 0 HB3 ALA A 90 -12.399 12.156 9.396 1.00 61.44 H new ATOM 1002 N SER A 91 -13.877 12.228 7.020 1.00 12.44 N ATOM 1003 CA SER A 91 -14.761 11.471 6.143 1.00 61.31 C ATOM 1004 C SER A 91 -14.957 12.194 4.814 1.00 51.32 C ATOM 1005 O SER A 91 -15.165 11.566 3.776 1.00 14.35 O ATOM 1006 CB SER A 91 -16.115 11.244 6.817 1.00 24.03 C ATOM 1007 OG SER A 91 -17.013 10.578 5.948 1.00 75.43 O ATOM 0 H SER A 91 -14.299 12.504 7.907 1.00 12.44 H new ATOM 0 HA SER A 91 -14.296 10.505 5.947 1.00 61.31 H new ATOM 0 HB2 SER A 91 -15.979 10.656 7.724 1.00 24.03 H new ATOM 0 HB3 SER A 91 -16.539 12.202 7.119 1.00 24.03 H new ATOM 0 HG SER A 91 -16.635 9.712 5.689 1.00 75.43 H new ATOM 1013 N ALA A 92 -14.889 13.522 4.855 1.00 61.31 N ATOM 1014 CA ALA A 92 -15.057 14.333 3.655 1.00 71.12 C ATOM 1015 C ALA A 92 -13.862 14.183 2.720 1.00 13.01 C ATOM 1016 O ALA A 92 -14.014 13.806 1.558 1.00 2.33 O ATOM 1017 CB ALA A 92 -15.258 15.794 4.030 1.00 24.13 C ATOM 0 H ALA A 92 -14.719 14.058 5.706 1.00 61.31 H new ATOM 0 HA ALA A 92 -15.943 13.980 3.128 1.00 71.12 H new ATOM 0 HB1 ALA A 92 -15.382 16.388 3.125 1.00 24.13 H new ATOM 0 HB2 ALA A 92 -16.148 15.891 4.652 1.00 24.13 H new ATOM 0 HB3 ALA A 92 -14.388 16.151 4.582 1.00 24.13 H new ATOM 1023 N TYR A 93 -12.674 14.482 3.234 1.00 32.22 N ATOM 1024 CA TYR A 93 -11.453 14.385 2.443 1.00 72.43 C ATOM 1025 C TYR A 93 -11.122 12.929 2.128 1.00 74.21 C ATOM 1026 O TYR A 93 -10.865 12.574 0.978 1.00 3.20 O ATOM 1027 CB TYR A 93 -10.286 15.034 3.188 1.00 65.53 C ATOM 1028 CG TYR A 93 -8.943 14.800 2.531 1.00 52.21 C ATOM 1029 CD1 TYR A 93 -8.828 14.722 1.148 1.00 32.44 C ATOM 1030 CD2 TYR A 93 -7.791 14.659 3.292 1.00 44.53 C ATOM 1031 CE1 TYR A 93 -7.604 14.507 0.545 1.00 73.41 C ATOM 1032 CE2 TYR A 93 -6.562 14.446 2.697 1.00 4.10 C ATOM 1033 CZ TYR A 93 -6.475 14.370 1.323 1.00 60.13 C ATOM 1034 OH TYR A 93 -5.254 14.158 0.724 1.00 5.53 O ATOM 0 H TYR A 93 -12.531 14.793 4.195 1.00 32.22 H new ATOM 0 HA TYR A 93 -11.616 14.913 1.504 1.00 72.43 H new ATOM 0 HB2 TYR A 93 -10.464 16.107 3.260 1.00 65.53 H new ATOM 0 HB3 TYR A 93 -10.255 14.647 4.206 1.00 65.53 H new ATOM 0 HD1 TYR A 93 -9.710 14.831 0.535 1.00 32.44 H new ATOM 0 HD2 TYR A 93 -7.856 14.717 4.368 1.00 44.53 H new ATOM 0 HE1 TYR A 93 -7.532 14.447 -0.531 1.00 73.41 H new ATOM 0 HE2 TYR A 93 -5.675 14.340 3.304 1.00 4.10 H new ATOM 0 HH TYR A 93 -5.081 13.195 0.666 1.00 5.53 H new ATOM 1044 N ALA A 94 -11.135 12.090 3.158 1.00 34.41 N ATOM 1045 CA ALA A 94 -10.840 10.673 2.992 1.00 21.33 C ATOM 1046 C ALA A 94 -11.750 10.041 1.945 1.00 35.11 C ATOM 1047 O ALA A 94 -11.362 9.096 1.259 1.00 51.45 O ATOM 1048 CB ALA A 94 -10.978 9.945 4.322 1.00 42.33 C ATOM 0 H ALA A 94 -11.347 12.367 4.116 1.00 34.41 H new ATOM 0 HA ALA A 94 -9.811 10.581 2.644 1.00 21.33 H new ATOM 0 HB1 ALA A 94 -10.755 8.887 4.183 1.00 42.33 H new ATOM 0 HB2 ALA A 94 -10.281 10.371 5.044 1.00 42.33 H new ATOM 0 HB3 ALA A 94 -11.997 10.055 4.693 1.00 42.33 H new ATOM 1054 N ASN A 95 -12.965 10.568 1.829 1.00 34.14 N ATOM 1055 CA ASN A 95 -13.933 10.053 0.866 1.00 65.04 C ATOM 1056 C ASN A 95 -13.421 10.221 -0.562 1.00 42.41 C ATOM 1057 O ASN A 95 -13.664 9.377 -1.422 1.00 10.13 O ATOM 1058 CB ASN A 95 -15.274 10.772 1.027 1.00 45.20 C ATOM 1059 CG ASN A 95 -16.180 10.580 -0.174 1.00 34.53 C ATOM 1060 OD1 ASN A 95 -16.843 9.550 -0.306 1.00 3.03 O ATOM 1061 ND2 ASN A 95 -16.212 11.572 -1.057 1.00 22.50 N ATOM 0 H ASN A 95 -13.303 11.351 2.389 1.00 34.14 H new ATOM 0 HA ASN A 95 -14.072 8.990 1.060 1.00 65.04 H new ATOM 0 HB2 ASN A 95 -15.777 10.402 1.921 1.00 45.20 H new ATOM 0 HB3 ASN A 95 -15.097 11.837 1.179 1.00 45.20 H new ATOM 0 HD21 ASN A 95 -16.803 11.499 -1.885 1.00 22.50 H new ATOM 0 HD22 ASN A 95 -15.646 12.407 -0.907 1.00 22.50 H new ATOM 1068 N ALA A 96 -12.710 11.318 -0.804 1.00 30.54 N ATOM 1069 CA ALA A 96 -12.160 11.595 -2.126 1.00 11.55 C ATOM 1070 C ALA A 96 -11.025 10.635 -2.462 1.00 14.34 C ATOM 1071 O ALA A 96 -11.055 9.961 -3.493 1.00 43.12 O ATOM 1072 CB ALA A 96 -11.676 13.036 -2.203 1.00 31.22 C ATOM 0 H ALA A 96 -12.502 12.029 -0.103 1.00 30.54 H new ATOM 0 HA ALA A 96 -12.952 11.448 -2.860 1.00 11.55 H new ATOM 0 HB1 ALA A 96 -11.268 13.230 -3.195 1.00 31.22 H new ATOM 0 HB2 ALA A 96 -12.511 13.711 -2.016 1.00 31.22 H new ATOM 0 HB3 ALA A 96 -10.902 13.200 -1.453 1.00 31.22 H new ATOM 1078 N ILE A 97 -10.028 10.576 -1.587 1.00 25.12 N ATOM 1079 CA ILE A 97 -8.884 9.696 -1.792 1.00 72.33 C ATOM 1080 C ILE A 97 -9.309 8.231 -1.789 1.00 13.33 C ATOM 1081 O ILE A 97 -8.845 7.438 -2.608 1.00 30.10 O ATOM 1082 CB ILE A 97 -7.809 9.908 -0.709 1.00 73.40 C ATOM 1083 CG1 ILE A 97 -6.638 8.950 -0.928 1.00 24.44 C ATOM 1084 CG2 ILE A 97 -8.408 9.715 0.676 1.00 3.04 C ATOM 1085 CD1 ILE A 97 -5.408 9.303 -0.120 1.00 0.01 C ATOM 0 H ILE A 97 -9.989 11.127 -0.729 1.00 25.12 H new ATOM 0 HA ILE A 97 -8.463 9.948 -2.765 1.00 72.33 H new ATOM 0 HB ILE A 97 -7.436 10.929 -0.783 1.00 73.40 H new ATOM 0 HG12 ILE A 97 -6.954 7.939 -0.671 1.00 24.44 H new ATOM 0 HG13 ILE A 97 -6.378 8.943 -1.986 1.00 24.44 H new ATOM 0 HG21 ILE A 97 -7.636 9.868 1.431 1.00 3.04 H new ATOM 0 HG22 ILE A 97 -9.212 10.435 0.828 1.00 3.04 H new ATOM 0 HG23 ILE A 97 -8.805 8.704 0.763 1.00 3.04 H new ATOM 0 HD11 ILE A 97 -4.618 8.581 -0.326 1.00 0.01 H new ATOM 0 HD12 ILE A 97 -5.067 10.302 -0.394 1.00 0.01 H new ATOM 0 HD13 ILE A 97 -5.652 9.281 0.942 1.00 0.01 H new ATOM 1097 N SER A 98 -10.197 7.880 -0.864 1.00 44.24 N ATOM 1098 CA SER A 98 -10.683 6.511 -0.754 1.00 3.03 C ATOM 1099 C SER A 98 -11.363 6.069 -2.046 1.00 10.13 C ATOM 1100 O SER A 98 -11.266 4.909 -2.447 1.00 34.11 O ATOM 1101 CB SER A 98 -11.660 6.386 0.418 1.00 50.15 C ATOM 1102 OG SER A 98 -10.993 6.554 1.658 1.00 34.32 O ATOM 0 H SER A 98 -10.594 8.525 -0.181 1.00 44.24 H new ATOM 0 HA SER A 98 -9.826 5.862 -0.575 1.00 3.03 H new ATOM 0 HB2 SER A 98 -12.447 7.134 0.321 1.00 50.15 H new ATOM 0 HB3 SER A 98 -12.143 5.409 0.391 1.00 50.15 H new ATOM 0 HG SER A 98 -11.044 7.493 1.932 1.00 34.32 H new ATOM 1108 N SER A 99 -12.051 7.003 -2.693 1.00 73.45 N ATOM 1109 CA SER A 99 -12.751 6.712 -3.940 1.00 52.10 C ATOM 1110 C SER A 99 -11.762 6.507 -5.083 1.00 43.35 C ATOM 1111 O SER A 99 -11.975 5.670 -5.959 1.00 64.43 O ATOM 1112 CB SER A 99 -13.718 7.847 -4.284 1.00 21.42 C ATOM 1113 OG SER A 99 -14.857 7.818 -3.443 1.00 34.34 O ATOM 0 H SER A 99 -12.139 7.968 -2.375 1.00 73.45 H new ATOM 0 HA SER A 99 -13.318 5.791 -3.803 1.00 52.10 H new ATOM 0 HB2 SER A 99 -13.210 8.806 -4.181 1.00 21.42 H new ATOM 0 HB3 SER A 99 -14.029 7.761 -5.325 1.00 21.42 H new ATOM 0 HG SER A 99 -14.667 8.310 -2.617 1.00 34.34 H new ATOM 1119 N ALA A 100 -10.679 7.278 -5.067 1.00 14.30 N ATOM 1120 CA ALA A 100 -9.656 7.181 -6.100 1.00 4.14 C ATOM 1121 C ALA A 100 -8.899 5.861 -5.999 1.00 73.11 C ATOM 1122 O ALA A 100 -8.870 5.078 -6.949 1.00 60.22 O ATOM 1123 CB ALA A 100 -8.692 8.354 -6.001 1.00 20.12 C ATOM 0 H ALA A 100 -10.488 7.977 -4.349 1.00 14.30 H new ATOM 0 HA ALA A 100 -10.150 7.213 -7.071 1.00 4.14 H new ATOM 0 HB1 ALA A 100 -7.933 8.268 -6.779 1.00 20.12 H new ATOM 0 HB2 ALA A 100 -9.240 9.287 -6.130 1.00 20.12 H new ATOM 0 HB3 ALA A 100 -8.211 8.348 -5.023 1.00 20.12 H new ATOM 1129 N ILE A 101 -8.286 5.623 -4.845 1.00 64.33 N ATOM 1130 CA ILE A 101 -7.529 4.397 -4.622 1.00 11.23 C ATOM 1131 C ILE A 101 -8.453 3.189 -4.528 1.00 24.24 C ATOM 1132 O ILE A 101 -8.140 2.112 -5.037 1.00 42.32 O ATOM 1133 CB ILE A 101 -6.684 4.484 -3.337 1.00 4.22 C ATOM 1134 CG1 ILE A 101 -7.575 4.807 -2.135 1.00 71.31 C ATOM 1135 CG2 ILE A 101 -5.592 5.532 -3.491 1.00 2.21 C ATOM 1136 CD1 ILE A 101 -7.884 3.604 -1.272 1.00 51.52 C ATOM 0 H ILE A 101 -8.298 6.262 -4.050 1.00 64.33 H new ATOM 0 HA ILE A 101 -6.864 4.277 -5.478 1.00 11.23 H new ATOM 0 HB ILE A 101 -6.211 3.517 -3.165 1.00 4.22 H new ATOM 0 HG12 ILE A 101 -7.086 5.566 -1.524 1.00 71.31 H new ATOM 0 HG13 ILE A 101 -8.510 5.238 -2.492 1.00 71.31 H new ATOM 0 HG21 ILE A 101 -5.004 5.582 -2.575 1.00 2.21 H new ATOM 0 HG22 ILE A 101 -4.944 5.262 -4.325 1.00 2.21 H new ATOM 0 HG23 ILE A 101 -6.045 6.504 -3.684 1.00 2.21 H new ATOM 0 HD11 ILE A 101 -8.519 3.907 -0.440 1.00 51.52 H new ATOM 0 HD12 ILE A 101 -8.401 2.852 -1.868 1.00 51.52 H new ATOM 0 HD13 ILE A 101 -6.955 3.185 -0.886 1.00 51.52 H new ATOM 1148 N GLY A 102 -9.597 3.374 -3.875 1.00 22.41 N ATOM 1149 CA GLY A 102 -10.551 2.291 -3.727 1.00 74.32 C ATOM 1150 C GLY A 102 -11.040 1.763 -5.062 1.00 20.14 C ATOM 1151 O GLY A 102 -11.188 0.555 -5.242 1.00 63.34 O ATOM 0 H GLY A 102 -9.880 4.255 -3.446 1.00 22.41 H new ATOM 0 HA2 GLY A 102 -10.090 1.479 -3.165 1.00 74.32 H new ATOM 0 HA3 GLY A 102 -11.403 2.639 -3.143 1.00 74.32 H new ATOM 1155 N ASN A 103 -11.293 2.671 -5.998 1.00 72.13 N ATOM 1156 CA ASN A 103 -11.770 2.291 -7.323 1.00 2.15 C ATOM 1157 C ASN A 103 -10.738 1.432 -8.047 1.00 24.44 C ATOM 1158 O ASN A 103 -11.075 0.409 -8.644 1.00 72.41 O ATOM 1159 CB ASN A 103 -12.084 3.538 -8.153 1.00 15.04 C ATOM 1160 CG ASN A 103 -12.524 3.197 -9.563 1.00 12.00 C ATOM 1161 OD1 ASN A 103 -13.432 2.390 -9.765 1.00 3.42 O ATOM 1162 ND2 ASN A 103 -11.881 3.813 -10.548 1.00 64.01 N ATOM 0 H ASN A 103 -11.176 3.675 -5.864 1.00 72.13 H new ATOM 0 HA ASN A 103 -12.681 1.706 -7.199 1.00 2.15 H new ATOM 0 HB2 ASN A 103 -12.868 4.112 -7.659 1.00 15.04 H new ATOM 0 HB3 ASN A 103 -11.201 4.175 -8.195 1.00 15.04 H new ATOM 0 HD21 ASN A 103 -12.134 3.625 -11.518 1.00 64.01 H new ATOM 0 HD22 ASN A 103 -11.135 4.475 -10.335 1.00 64.01 H new ATOM 1169 N VAL A 104 -9.479 1.854 -7.988 1.00 63.43 N ATOM 1170 CA VAL A 104 -8.397 1.123 -8.636 1.00 21.41 C ATOM 1171 C VAL A 104 -8.122 -0.197 -7.925 1.00 61.43 C ATOM 1172 O VAL A 104 -8.009 -1.246 -8.562 1.00 12.51 O ATOM 1173 CB VAL A 104 -7.101 1.954 -8.671 1.00 40.44 C ATOM 1174 CG1 VAL A 104 -5.959 1.139 -9.259 1.00 63.14 C ATOM 1175 CG2 VAL A 104 -7.312 3.237 -9.461 1.00 50.12 C ATOM 0 H VAL A 104 -9.183 2.698 -7.498 1.00 63.43 H new ATOM 0 HA VAL A 104 -8.719 0.922 -9.658 1.00 21.41 H new ATOM 0 HB VAL A 104 -6.835 2.223 -7.649 1.00 40.44 H new ATOM 0 HG11 VAL A 104 -5.052 1.743 -9.276 1.00 63.14 H new ATOM 0 HG12 VAL A 104 -5.793 0.252 -8.648 1.00 63.14 H new ATOM 0 HG13 VAL A 104 -6.213 0.838 -10.275 1.00 63.14 H new ATOM 0 HG21 VAL A 104 -6.386 3.812 -9.475 1.00 50.12 H new ATOM 0 HG22 VAL A 104 -7.603 2.992 -10.482 1.00 50.12 H new ATOM 0 HG23 VAL A 104 -8.099 3.828 -8.992 1.00 50.12 H new ATOM 1185 N LEU A 105 -8.015 -0.139 -6.603 1.00 62.21 N ATOM 1186 CA LEU A 105 -7.754 -1.331 -5.803 1.00 54.23 C ATOM 1187 C LEU A 105 -8.897 -2.334 -5.931 1.00 23.51 C ATOM 1188 O LEU A 105 -8.678 -3.544 -5.909 1.00 31.23 O ATOM 1189 CB LEU A 105 -7.556 -0.951 -4.335 1.00 22.31 C ATOM 1190 CG LEU A 105 -6.479 -1.731 -3.579 1.00 61.52 C ATOM 1191 CD1 LEU A 105 -6.848 -3.203 -3.490 1.00 60.43 C ATOM 1192 CD2 LEU A 105 -5.125 -1.558 -4.253 1.00 72.34 C ATOM 0 H LEU A 105 -8.105 0.721 -6.061 1.00 62.21 H new ATOM 0 HA LEU A 105 -6.842 -1.797 -6.177 1.00 54.23 H new ATOM 0 HB2 LEU A 105 -7.311 0.110 -4.285 1.00 22.31 H new ATOM 0 HB3 LEU A 105 -8.505 -1.084 -3.815 1.00 22.31 H new ATOM 0 HG LEU A 105 -6.413 -1.334 -2.566 1.00 61.52 H new ATOM 0 HD11 LEU A 105 -6.070 -3.741 -2.949 1.00 60.43 H new ATOM 0 HD12 LEU A 105 -7.796 -3.309 -2.963 1.00 60.43 H new ATOM 0 HD13 LEU A 105 -6.943 -3.616 -4.494 1.00 60.43 H new ATOM 0 HD21 LEU A 105 -4.370 -2.119 -3.702 1.00 72.34 H new ATOM 0 HD22 LEU A 105 -5.178 -1.929 -5.277 1.00 72.34 H new ATOM 0 HD23 LEU A 105 -4.856 -0.502 -4.263 1.00 72.34 H new ATOM 1204 N ALA A 106 -10.115 -1.821 -6.067 1.00 43.33 N ATOM 1205 CA ALA A 106 -11.291 -2.669 -6.204 1.00 34.53 C ATOM 1206 C ALA A 106 -11.255 -3.453 -7.512 1.00 33.24 C ATOM 1207 O ALA A 106 -11.703 -4.597 -7.574 1.00 0.42 O ATOM 1208 CB ALA A 106 -12.560 -1.834 -6.121 1.00 4.41 C ATOM 0 H ALA A 106 -10.313 -0.820 -6.085 1.00 43.33 H new ATOM 0 HA ALA A 106 -11.288 -3.385 -5.382 1.00 34.53 H new ATOM 0 HB1 ALA A 106 -13.430 -2.483 -6.225 1.00 4.41 H new ATOM 0 HB2 ALA A 106 -12.599 -1.326 -5.157 1.00 4.41 H new ATOM 0 HB3 ALA A 106 -12.561 -1.094 -6.921 1.00 4.41 H new ATOM 1214 N ASN A 107 -10.720 -2.827 -8.555 1.00 30.13 N ATOM 1215 CA ASN A 107 -10.627 -3.465 -9.863 1.00 22.31 C ATOM 1216 C ASN A 107 -9.535 -4.531 -9.872 1.00 73.12 C ATOM 1217 O ASN A 107 -9.570 -5.463 -10.675 1.00 74.53 O ATOM 1218 CB ASN A 107 -10.343 -2.420 -10.944 1.00 73.12 C ATOM 1219 CG ASN A 107 -11.552 -2.150 -11.818 1.00 53.23 C ATOM 1220 OD1 ASN A 107 -11.693 -2.723 -12.898 1.00 60.04 O ATOM 1221 ND2 ASN A 107 -12.432 -1.271 -11.352 1.00 55.12 N ATOM 0 H ASN A 107 -10.345 -1.879 -8.520 1.00 30.13 H new ATOM 0 HA ASN A 107 -11.582 -3.946 -10.074 1.00 22.31 H new ATOM 0 HB2 ASN A 107 -10.024 -1.491 -10.472 1.00 73.12 H new ATOM 0 HB3 ASN A 107 -9.516 -2.761 -11.567 1.00 73.12 H new ATOM 0 HD21 ASN A 107 -13.266 -1.047 -11.895 1.00 55.12 H new ATOM 0 HD22 ASN A 107 -12.274 -0.820 -10.451 1.00 55.12 H new ATOM 1228 N SER A 108 -8.568 -4.387 -8.972 1.00 21.33 N ATOM 1229 CA SER A 108 -7.463 -5.336 -8.878 1.00 12.21 C ATOM 1230 C SER A 108 -7.598 -6.203 -7.630 1.00 2.12 C ATOM 1231 O SER A 108 -6.696 -6.969 -7.293 1.00 33.12 O ATOM 1232 CB SER A 108 -6.126 -4.593 -8.855 1.00 63.12 C ATOM 1233 OG SER A 108 -5.095 -5.384 -9.421 1.00 3.44 O ATOM 0 H SER A 108 -8.526 -3.623 -8.297 1.00 21.33 H new ATOM 0 HA SER A 108 -7.495 -5.983 -9.754 1.00 12.21 H new ATOM 0 HB2 SER A 108 -6.216 -3.658 -9.407 1.00 63.12 H new ATOM 0 HB3 SER A 108 -5.868 -4.333 -7.828 1.00 63.12 H new ATOM 0 HG SER A 108 -4.251 -4.887 -9.396 1.00 3.44 H new ATOM 1239 N GLY A 109 -8.732 -6.076 -6.948 1.00 45.13 N ATOM 1240 CA GLY A 109 -8.965 -6.854 -5.745 1.00 50.32 C ATOM 1241 C GLY A 109 -10.435 -7.143 -5.517 1.00 71.04 C ATOM 1242 O GLY A 109 -11.277 -6.809 -6.351 1.00 62.31 O ATOM 0 H GLY A 109 -9.493 -5.449 -7.207 1.00 45.13 H new ATOM 0 HA2 GLY A 109 -8.419 -7.795 -5.813 1.00 50.32 H new ATOM 0 HA3 GLY A 109 -8.566 -6.316 -4.885 1.00 50.32 H new ATOM 1246 N SER A 110 -10.745 -7.767 -4.386 1.00 23.34 N ATOM 1247 CA SER A 110 -12.123 -8.108 -4.054 1.00 13.54 C ATOM 1248 C SER A 110 -12.437 -7.752 -2.603 1.00 3.40 C ATOM 1249 O SER A 110 -12.118 -8.509 -1.684 1.00 53.03 O ATOM 1250 CB SER A 110 -12.375 -9.598 -4.291 1.00 44.20 C ATOM 1251 OG SER A 110 -13.645 -9.986 -3.797 1.00 53.32 O ATOM 0 H SER A 110 -10.060 -8.047 -3.684 1.00 23.34 H new ATOM 0 HA SER A 110 -12.780 -7.529 -4.703 1.00 13.54 H new ATOM 0 HB2 SER A 110 -12.315 -9.815 -5.357 1.00 44.20 H new ATOM 0 HB3 SER A 110 -11.597 -10.184 -3.802 1.00 44.20 H new ATOM 0 HG SER A 110 -13.782 -10.942 -3.962 1.00 53.32 H new ATOM 1257 N ILE A 111 -13.060 -6.596 -2.406 1.00 12.51 N ATOM 1258 CA ILE A 111 -13.416 -6.140 -1.068 1.00 14.42 C ATOM 1259 C ILE A 111 -14.860 -5.648 -1.021 1.00 24.21 C ATOM 1260 O ILE A 111 -15.313 -4.936 -1.917 1.00 32.23 O ATOM 1261 CB ILE A 111 -12.486 -5.009 -0.591 1.00 20.53 C ATOM 1262 CG1 ILE A 111 -11.022 -5.393 -0.824 1.00 53.01 C ATOM 1263 CG2 ILE A 111 -12.730 -4.706 0.880 1.00 34.54 C ATOM 1264 CD1 ILE A 111 -10.360 -4.605 -1.933 1.00 15.34 C ATOM 0 H ILE A 111 -13.329 -5.958 -3.155 1.00 12.51 H new ATOM 0 HA ILE A 111 -13.303 -6.996 -0.403 1.00 14.42 H new ATOM 0 HB ILE A 111 -12.705 -4.111 -1.168 1.00 20.53 H new ATOM 0 HG12 ILE A 111 -10.464 -5.243 0.100 1.00 53.01 H new ATOM 0 HG13 ILE A 111 -10.967 -6.455 -1.061 1.00 53.01 H new ATOM 0 HG21 ILE A 111 -12.065 -3.905 1.202 1.00 34.54 H new ATOM 0 HG22 ILE A 111 -13.766 -4.397 1.021 1.00 34.54 H new ATOM 0 HG23 ILE A 111 -12.534 -5.600 1.473 1.00 34.54 H new ATOM 0 HD11 ILE A 111 -9.325 -4.930 -2.042 1.00 15.34 H new ATOM 0 HD12 ILE A 111 -10.894 -4.774 -2.868 1.00 15.34 H new ATOM 0 HD13 ILE A 111 -10.383 -3.543 -1.689 1.00 15.34 H new ATOM 1276 N SER A 112 -15.576 -6.031 0.031 1.00 32.14 N ATOM 1277 CA SER A 112 -16.969 -5.630 0.194 1.00 24.43 C ATOM 1278 C SER A 112 -17.516 -6.102 1.539 1.00 31.42 C ATOM 1279 O SER A 112 -18.265 -7.075 1.607 1.00 2.13 O ATOM 1280 CB SER A 112 -17.821 -6.196 -0.943 1.00 10.42 C ATOM 1281 OG SER A 112 -17.325 -7.451 -1.377 1.00 3.55 O ATOM 0 H SER A 112 -15.215 -6.618 0.783 1.00 32.14 H new ATOM 0 HA SER A 112 -17.014 -4.541 0.165 1.00 24.43 H new ATOM 0 HB2 SER A 112 -18.853 -6.305 -0.609 1.00 10.42 H new ATOM 0 HB3 SER A 112 -17.829 -5.496 -1.779 1.00 10.42 H new ATOM 0 HG SER A 112 -17.888 -7.792 -2.103 1.00 3.55 H new ATOM 1287 N GLU A 113 -17.133 -5.404 2.604 1.00 13.31 N ATOM 1288 CA GLU A 113 -17.585 -5.752 3.945 1.00 11.34 C ATOM 1289 C GLU A 113 -17.009 -4.790 4.981 1.00 24.50 C ATOM 1290 O GLU A 113 -16.362 -3.803 4.632 1.00 32.54 O ATOM 1291 CB GLU A 113 -17.182 -7.189 4.287 1.00 13.02 C ATOM 1292 CG GLU A 113 -18.328 -8.033 4.817 1.00 13.22 C ATOM 1293 CD GLU A 113 -18.146 -9.510 4.528 1.00 33.24 C ATOM 1294 OE1 GLU A 113 -17.061 -10.046 4.833 1.00 20.51 O ATOM 1295 OE2 GLU A 113 -19.092 -10.130 3.997 1.00 11.35 O ATOM 0 H GLU A 113 -16.512 -4.596 2.564 1.00 13.31 H new ATOM 0 HA GLU A 113 -18.672 -5.672 3.966 1.00 11.34 H new ATOM 0 HB2 GLU A 113 -16.774 -7.665 3.395 1.00 13.02 H new ATOM 0 HB3 GLU A 113 -16.385 -7.167 5.030 1.00 13.02 H new ATOM 0 HG2 GLU A 113 -18.416 -7.885 5.893 1.00 13.22 H new ATOM 0 HG3 GLU A 113 -19.262 -7.692 4.371 1.00 13.22 H new ATOM 1302 N SER A 114 -17.247 -5.088 6.254 1.00 12.30 N ATOM 1303 CA SER A 114 -16.756 -4.248 7.339 1.00 2.03 C ATOM 1304 C SER A 114 -15.258 -3.993 7.194 1.00 35.32 C ATOM 1305 O SER A 114 -14.833 -2.885 6.866 1.00 60.44 O ATOM 1306 CB SER A 114 -17.044 -4.904 8.691 1.00 41.20 C ATOM 1307 OG SER A 114 -18.049 -4.198 9.397 1.00 14.20 O ATOM 0 H SER A 114 -17.777 -5.905 6.559 1.00 12.30 H new ATOM 0 HA SER A 114 -17.277 -3.292 7.289 1.00 2.03 H new ATOM 0 HB2 SER A 114 -17.360 -5.936 8.538 1.00 41.20 H new ATOM 0 HB3 SER A 114 -16.131 -4.935 9.286 1.00 41.20 H new ATOM 0 HG SER A 114 -18.216 -4.638 10.257 1.00 14.20 H new ATOM 1313 N THR A 115 -14.462 -5.028 7.442 1.00 22.25 N ATOM 1314 CA THR A 115 -13.012 -4.919 7.342 1.00 75.31 C ATOM 1315 C THR A 115 -12.476 -5.762 6.190 1.00 44.02 C ATOM 1316 O THR A 115 -12.817 -6.937 6.057 1.00 14.30 O ATOM 1317 CB THR A 115 -12.323 -5.356 8.647 1.00 44.53 C ATOM 1318 OG1 THR A 115 -12.899 -6.579 9.120 1.00 70.52 O ATOM 1319 CG2 THR A 115 -12.457 -4.281 9.715 1.00 31.12 C ATOM 0 H THR A 115 -14.797 -5.952 7.714 1.00 22.25 H new ATOM 0 HA THR A 115 -12.787 -3.869 7.156 1.00 75.31 H new ATOM 0 HB THR A 115 -11.264 -5.510 8.439 1.00 44.53 H new ATOM 0 HG1 THR A 115 -13.010 -7.200 8.370 1.00 70.52 H new ATOM 0 HG21 THR A 115 -11.963 -4.612 10.628 1.00 31.12 H new ATOM 0 HG22 THR A 115 -11.992 -3.360 9.364 1.00 31.12 H new ATOM 0 HG23 THR A 115 -13.512 -4.100 9.919 1.00 31.12 H new ATOM 1327 N ALA A 116 -11.633 -5.156 5.361 1.00 51.12 N ATOM 1328 CA ALA A 116 -11.047 -5.853 4.222 1.00 32.14 C ATOM 1329 C ALA A 116 -9.917 -6.775 4.665 1.00 4.14 C ATOM 1330 O ALA A 116 -8.774 -6.623 4.236 1.00 43.40 O ATOM 1331 CB ALA A 116 -10.541 -4.852 3.195 1.00 70.52 C ATOM 0 H ALA A 116 -11.340 -4.184 5.456 1.00 51.12 H new ATOM 0 HA ALA A 116 -11.823 -6.466 3.764 1.00 32.14 H new ATOM 0 HB1 ALA A 116 -10.106 -5.386 2.350 1.00 70.52 H new ATOM 0 HB2 ALA A 116 -11.371 -4.237 2.847 1.00 70.52 H new ATOM 0 HB3 ALA A 116 -9.783 -4.215 3.651 1.00 70.52 H new ATOM 1337 N SER A 117 -10.245 -7.733 5.528 1.00 53.40 N ATOM 1338 CA SER A 117 -9.255 -8.678 6.034 1.00 1.51 C ATOM 1339 C SER A 117 -8.183 -7.958 6.845 1.00 65.43 C ATOM 1340 O SER A 117 -8.379 -6.828 7.292 1.00 31.35 O ATOM 1341 CB SER A 117 -8.610 -9.440 4.876 1.00 20.53 C ATOM 1342 OG SER A 117 -8.058 -10.669 5.318 1.00 53.34 O ATOM 0 H SER A 117 -11.188 -7.875 5.891 1.00 53.40 H new ATOM 0 HA SER A 117 -9.764 -9.387 6.687 1.00 1.51 H new ATOM 0 HB2 SER A 117 -9.354 -9.629 4.102 1.00 20.53 H new ATOM 0 HB3 SER A 117 -7.829 -8.828 4.424 1.00 20.53 H new ATOM 0 HG SER A 117 -7.653 -11.138 4.559 1.00 53.34 H new ATOM 1348 N SER A 118 -7.045 -8.622 7.032 1.00 72.44 N ATOM 1349 CA SER A 118 -5.941 -8.049 7.792 1.00 20.34 C ATOM 1350 C SER A 118 -5.500 -6.718 7.190 1.00 21.42 C ATOM 1351 O SER A 118 -5.008 -5.839 7.896 1.00 62.35 O ATOM 1352 CB SER A 118 -4.761 -9.021 7.829 1.00 14.02 C ATOM 1353 OG SER A 118 -4.996 -10.075 8.748 1.00 41.40 O ATOM 0 H SER A 118 -6.865 -9.557 6.667 1.00 72.44 H new ATOM 0 HA SER A 118 -6.287 -7.870 8.810 1.00 20.34 H new ATOM 0 HB2 SER A 118 -4.594 -9.433 6.834 1.00 14.02 H new ATOM 0 HB3 SER A 118 -3.854 -8.486 8.109 1.00 14.02 H new ATOM 0 HG SER A 118 -4.228 -10.683 8.751 1.00 41.40 H new ATOM 1359 N ALA A 119 -5.681 -6.579 5.882 1.00 61.34 N ATOM 1360 CA ALA A 119 -5.305 -5.356 5.184 1.00 22.22 C ATOM 1361 C ALA A 119 -5.916 -4.131 5.854 1.00 73.41 C ATOM 1362 O ALA A 119 -5.345 -3.042 5.818 1.00 62.22 O ATOM 1363 CB ALA A 119 -5.729 -5.428 3.724 1.00 10.10 C ATOM 0 H ALA A 119 -6.086 -7.299 5.283 1.00 61.34 H new ATOM 0 HA ALA A 119 -4.220 -5.260 5.231 1.00 22.22 H new ATOM 0 HB1 ALA A 119 -5.441 -4.508 3.216 1.00 10.10 H new ATOM 0 HB2 ALA A 119 -5.239 -6.276 3.244 1.00 10.10 H new ATOM 0 HB3 ALA A 119 -6.810 -5.553 3.665 1.00 10.10 H new ATOM 1369 N ALA A 120 -7.081 -4.317 6.465 1.00 33.03 N ATOM 1370 CA ALA A 120 -7.770 -3.226 7.145 1.00 32.13 C ATOM 1371 C ALA A 120 -6.982 -2.753 8.362 1.00 60.21 C ATOM 1372 O ALA A 120 -6.775 -1.555 8.552 1.00 0.21 O ATOM 1373 CB ALA A 120 -9.169 -3.661 7.556 1.00 52.51 C ATOM 0 H ALA A 120 -7.568 -5.212 6.503 1.00 33.03 H new ATOM 0 HA ALA A 120 -7.850 -2.390 6.450 1.00 32.13 H new ATOM 0 HB1 ALA A 120 -9.672 -2.837 8.062 1.00 52.51 H new ATOM 0 HB2 ALA A 120 -9.737 -3.943 6.670 1.00 52.51 H new ATOM 0 HB3 ALA A 120 -9.101 -4.514 8.231 1.00 52.51 H new ATOM 1379 N SER A 121 -6.545 -3.704 9.184 1.00 52.30 N ATOM 1380 CA SER A 121 -5.784 -3.382 10.385 1.00 32.33 C ATOM 1381 C SER A 121 -4.358 -2.971 10.031 1.00 32.23 C ATOM 1382 O SER A 121 -3.770 -2.107 10.681 1.00 54.31 O ATOM 1383 CB SER A 121 -5.759 -4.582 11.334 1.00 34.33 C ATOM 1384 OG SER A 121 -4.549 -4.627 12.070 1.00 12.24 O ATOM 0 H SER A 121 -6.705 -4.701 9.040 1.00 52.30 H new ATOM 0 HA SER A 121 -6.273 -2.544 10.881 1.00 32.33 H new ATOM 0 HB2 SER A 121 -6.604 -4.524 12.021 1.00 34.33 H new ATOM 0 HB3 SER A 121 -5.875 -5.503 10.763 1.00 34.33 H new ATOM 0 HG SER A 121 -4.560 -5.402 12.670 1.00 12.24 H new ATOM 1390 N SER A 122 -3.808 -3.598 8.996 1.00 14.14 N ATOM 1391 CA SER A 122 -2.449 -3.302 8.557 1.00 11.40 C ATOM 1392 C SER A 122 -2.377 -1.921 7.912 1.00 42.22 C ATOM 1393 O SER A 122 -1.421 -1.174 8.123 1.00 53.51 O ATOM 1394 CB SER A 122 -1.967 -4.364 7.568 1.00 44.10 C ATOM 1395 OG SER A 122 -1.846 -5.629 8.197 1.00 20.12 O ATOM 0 H SER A 122 -4.282 -4.314 8.446 1.00 14.14 H new ATOM 0 HA SER A 122 -1.800 -3.311 9.433 1.00 11.40 H new ATOM 0 HB2 SER A 122 -2.666 -4.434 6.735 1.00 44.10 H new ATOM 0 HB3 SER A 122 -1.004 -4.068 7.152 1.00 44.10 H new ATOM 0 HG SER A 122 -2.731 -6.044 8.270 1.00 20.12 H new ATOM 1401 N ALA A 123 -3.394 -1.588 7.125 1.00 50.33 N ATOM 1402 CA ALA A 123 -3.449 -0.298 6.450 1.00 42.31 C ATOM 1403 C ALA A 123 -3.423 0.850 7.455 1.00 63.12 C ATOM 1404 O ALA A 123 -2.673 1.812 7.295 1.00 10.42 O ATOM 1405 CB ALA A 123 -4.691 -0.209 5.577 1.00 71.01 C ATOM 0 H ALA A 123 -4.192 -2.195 6.939 1.00 50.33 H new ATOM 0 HA ALA A 123 -2.567 -0.212 5.816 1.00 42.31 H new ATOM 0 HB1 ALA A 123 -4.717 0.761 5.080 1.00 71.01 H new ATOM 0 HB2 ALA A 123 -4.667 -1.001 4.828 1.00 71.01 H new ATOM 0 HB3 ALA A 123 -5.580 -0.323 6.197 1.00 71.01 H new ATOM 1411 N ALA A 124 -4.248 0.740 8.491 1.00 71.42 N ATOM 1412 CA ALA A 124 -4.321 1.768 9.523 1.00 32.33 C ATOM 1413 C ALA A 124 -3.078 1.743 10.408 1.00 10.02 C ATOM 1414 O ALA A 124 -2.542 2.790 10.769 1.00 71.31 O ATOM 1415 CB ALA A 124 -5.574 1.583 10.364 1.00 53.33 C ATOM 0 H ALA A 124 -4.875 -0.051 8.638 1.00 71.42 H new ATOM 0 HA ALA A 124 -4.368 2.740 9.032 1.00 32.33 H new ATOM 0 HB1 ALA A 124 -5.615 2.357 11.130 1.00 53.33 H new ATOM 0 HB2 ALA A 124 -6.455 1.656 9.726 1.00 53.33 H new ATOM 0 HB3 ALA A 124 -5.551 0.603 10.840 1.00 53.33 H new ATOM 1421 N SER A 125 -2.629 0.542 10.755 1.00 22.22 N ATOM 1422 CA SER A 125 -1.453 0.382 11.602 1.00 23.13 C ATOM 1423 C SER A 125 -0.228 1.026 10.959 1.00 71.51 C ATOM 1424 O SER A 125 0.629 1.580 11.647 1.00 2.22 O ATOM 1425 CB SER A 125 -1.185 -1.102 11.863 1.00 5.24 C ATOM 1426 OG SER A 125 -0.016 -1.279 12.646 1.00 44.15 O ATOM 0 H SER A 125 -3.061 -0.335 10.463 1.00 22.22 H new ATOM 0 HA SER A 125 -1.648 0.882 12.551 1.00 23.13 H new ATOM 0 HB2 SER A 125 -2.040 -1.545 12.374 1.00 5.24 H new ATOM 0 HB3 SER A 125 -1.074 -1.627 10.914 1.00 5.24 H new ATOM 0 HG SER A 125 0.133 -2.235 12.800 1.00 44.15 H new ATOM 1432 N SER A 126 -0.154 0.947 9.634 1.00 4.32 N ATOM 1433 CA SER A 126 0.968 1.520 8.897 1.00 31.34 C ATOM 1434 C SER A 126 1.114 3.007 9.199 1.00 54.54 C ATOM 1435 O SER A 126 2.214 3.493 9.468 1.00 11.54 O ATOM 1436 CB SER A 126 0.777 1.309 7.394 1.00 0.12 C ATOM 1437 OG SER A 126 1.948 0.775 6.801 1.00 30.21 O ATOM 0 H SER A 126 -0.856 0.493 9.049 1.00 4.32 H new ATOM 0 HA SER A 126 1.878 1.012 9.216 1.00 31.34 H new ATOM 0 HB2 SER A 126 -0.062 0.634 7.222 1.00 0.12 H new ATOM 0 HB3 SER A 126 0.525 2.258 6.920 1.00 0.12 H new ATOM 0 HG SER A 126 1.800 0.648 5.841 1.00 30.21 H new ATOM 1443 N VAL A 127 -0.002 3.727 9.152 1.00 52.33 N ATOM 1444 CA VAL A 127 0.000 5.160 9.422 1.00 41.44 C ATOM 1445 C VAL A 127 0.225 5.441 10.903 1.00 43.21 C ATOM 1446 O VAL A 127 1.020 6.308 11.269 1.00 34.51 O ATOM 1447 CB VAL A 127 -1.322 5.816 8.981 1.00 31.15 C ATOM 1448 CG1 VAL A 127 -1.225 7.331 9.077 1.00 63.52 C ATOM 1449 CG2 VAL A 127 -1.687 5.384 7.569 1.00 44.04 C ATOM 0 H VAL A 127 -0.920 3.341 8.929 1.00 52.33 H new ATOM 0 HA VAL A 127 0.820 5.589 8.846 1.00 41.44 H new ATOM 0 HB VAL A 127 -2.114 5.484 9.653 1.00 31.15 H new ATOM 0 HG11 VAL A 127 -2.168 7.777 8.761 1.00 63.52 H new ATOM 0 HG12 VAL A 127 -1.015 7.618 10.107 1.00 63.52 H new ATOM 0 HG13 VAL A 127 -0.422 7.686 8.431 1.00 63.52 H new ATOM 0 HG21 VAL A 127 -2.624 5.857 7.274 1.00 44.04 H new ATOM 0 HG22 VAL A 127 -0.897 5.684 6.881 1.00 44.04 H new ATOM 0 HG23 VAL A 127 -1.803 4.301 7.538 1.00 44.04 H new ATOM 1459 N THR A 128 -0.480 4.701 11.754 1.00 74.43 N ATOM 1460 CA THR A 128 -0.359 4.869 13.196 1.00 40.00 C ATOM 1461 C THR A 128 1.101 4.814 13.634 1.00 11.42 C ATOM 1462 O THR A 128 1.562 5.660 14.402 1.00 65.53 O ATOM 1463 CB THR A 128 -1.152 3.791 13.957 1.00 63.22 C ATOM 1464 OG1 THR A 128 -0.554 2.506 13.753 1.00 71.45 O ATOM 1465 CG2 THR A 128 -2.602 3.760 13.495 1.00 23.53 C ATOM 0 H THR A 128 -1.141 3.979 11.468 1.00 74.43 H new ATOM 0 HA THR A 128 -0.772 5.849 13.436 1.00 40.00 H new ATOM 0 HB THR A 128 -1.130 4.037 15.019 1.00 63.22 H new ATOM 0 HG1 THR A 128 -0.230 2.439 12.831 1.00 71.45 H new ATOM 0 HG21 THR A 128 -3.143 2.991 14.046 1.00 23.53 H new ATOM 0 HG22 THR A 128 -3.063 4.730 13.679 1.00 23.53 H new ATOM 0 HG23 THR A 128 -2.639 3.536 12.429 1.00 23.53 H new ATOM 1473 N THR A 129 1.825 3.813 13.143 1.00 35.21 N ATOM 1474 CA THR A 129 3.232 3.647 13.484 1.00 72.02 C ATOM 1475 C THR A 129 4.042 4.878 13.091 1.00 33.41 C ATOM 1476 O THR A 129 4.843 5.385 13.877 1.00 43.31 O ATOM 1477 CB THR A 129 3.834 2.408 12.796 1.00 10.21 C ATOM 1478 OG1 THR A 129 2.906 1.320 12.846 1.00 14.13 O ATOM 1479 CG2 THR A 129 5.138 1.999 13.465 1.00 43.11 C ATOM 0 H THR A 129 1.459 3.104 12.507 1.00 35.21 H new ATOM 0 HA THR A 129 3.282 3.513 14.565 1.00 72.02 H new ATOM 0 HB THR A 129 4.040 2.661 11.756 1.00 10.21 H new ATOM 0 HG1 THR A 129 2.284 1.386 12.091 1.00 14.13 H new ATOM 0 HG21 THR A 129 5.545 1.122 12.962 1.00 43.11 H new ATOM 0 HG22 THR A 129 5.853 2.819 13.400 1.00 43.11 H new ATOM 0 HG23 THR A 129 4.951 1.763 14.513 1.00 43.11 H new ATOM 1487 N THR A 130 3.829 5.355 11.869 1.00 74.20 N ATOM 1488 CA THR A 130 4.539 6.525 11.370 1.00 33.40 C ATOM 1489 C THR A 130 3.992 7.806 11.989 1.00 34.44 C ATOM 1490 O THR A 130 3.198 7.763 12.930 1.00 73.32 O ATOM 1491 CB THR A 130 4.447 6.628 9.836 1.00 15.14 C ATOM 1492 OG1 THR A 130 3.966 5.395 9.290 1.00 31.24 O ATOM 1493 CG2 THR A 130 5.802 6.962 9.233 1.00 55.01 C ATOM 0 H THR A 130 3.169 4.948 11.206 1.00 74.20 H new ATOM 0 HA THR A 130 5.584 6.405 11.655 1.00 33.40 H new ATOM 0 HB THR A 130 3.751 7.430 9.589 1.00 15.14 H new ATOM 0 HG1 THR A 130 3.018 5.285 9.514 1.00 31.24 H new ATOM 0 HG21 THR A 130 5.711 7.029 8.149 1.00 55.01 H new ATOM 0 HG22 THR A 130 6.151 7.916 9.628 1.00 55.01 H new ATOM 0 HG23 THR A 130 6.517 6.180 9.489 1.00 55.01 H new ATOM 1501 N LEU A 131 4.417 8.945 11.455 1.00 24.31 N ATOM 1502 CA LEU A 131 3.968 10.240 11.954 1.00 21.11 C ATOM 1503 C LEU A 131 4.652 10.582 13.275 1.00 21.43 C ATOM 1504 O LEU A 131 5.208 11.669 13.436 1.00 72.53 O ATOM 1505 CB LEU A 131 2.449 10.238 12.139 1.00 51.24 C ATOM 1506 CG LEU A 131 1.641 9.541 11.044 1.00 64.05 C ATOM 1507 CD1 LEU A 131 0.156 9.810 11.225 1.00 13.44 C ATOM 1508 CD2 LEU A 131 2.103 9.999 9.668 1.00 14.35 C ATOM 0 H LEU A 131 5.073 8.998 10.676 1.00 24.31 H new ATOM 0 HA LEU A 131 4.238 10.999 11.219 1.00 21.11 H new ATOM 0 HB2 LEU A 131 2.220 9.761 13.092 1.00 51.24 H new ATOM 0 HB3 LEU A 131 2.110 11.272 12.211 1.00 51.24 H new ATOM 0 HG LEU A 131 1.808 8.467 11.123 1.00 64.05 H new ATOM 0 HD11 LEU A 131 -0.404 9.306 10.437 1.00 13.44 H new ATOM 0 HD12 LEU A 131 -0.166 9.434 12.196 1.00 13.44 H new ATOM 0 HD13 LEU A 131 -0.029 10.883 11.172 1.00 13.44 H new ATOM 0 HD21 LEU A 131 1.517 9.493 8.900 1.00 14.35 H new ATOM 0 HD22 LEU A 131 1.965 11.077 9.578 1.00 14.35 H new ATOM 0 HD23 LEU A 131 3.158 9.756 9.539 1.00 14.35 H new ATOM 1520 N THR A 132 4.609 9.646 14.217 1.00 22.12 N ATOM 1521 CA THR A 132 5.225 9.847 15.523 1.00 22.44 C ATOM 1522 C THR A 132 6.566 9.128 15.614 1.00 11.21 C ATOM 1523 O THR A 132 7.505 9.623 16.238 1.00 32.25 O ATOM 1524 CB THR A 132 4.311 9.349 16.658 1.00 25.31 C ATOM 1525 OG1 THR A 132 4.374 7.921 16.749 1.00 43.44 O ATOM 1526 CG2 THR A 132 2.872 9.783 16.423 1.00 43.53 C ATOM 0 H THR A 132 4.154 8.741 14.100 1.00 22.12 H new ATOM 0 HA THR A 132 5.382 10.920 15.637 1.00 22.44 H new ATOM 0 HB THR A 132 4.659 9.788 17.593 1.00 25.31 H new ATOM 0 HG1 THR A 132 3.791 7.613 17.474 1.00 43.44 H new ATOM 0 HG21 THR A 132 2.245 9.420 17.237 1.00 43.53 H new ATOM 0 HG22 THR A 132 2.822 10.871 16.384 1.00 43.53 H new ATOM 0 HG23 THR A 132 2.517 9.369 15.479 1.00 43.53 H new ATOM 1534 N SER A 133 6.650 7.959 14.988 1.00 35.22 N ATOM 1535 CA SER A 133 7.876 7.169 15.000 1.00 1.44 C ATOM 1536 C SER A 133 8.995 7.891 14.254 1.00 34.32 C ATOM 1537 O SER A 133 10.086 8.088 14.786 1.00 2.12 O ATOM 1538 CB SER A 133 7.631 5.795 14.374 1.00 1.11 C ATOM 1539 OG SER A 133 8.852 5.112 14.150 1.00 2.02 O ATOM 0 H SER A 133 5.882 7.537 14.465 1.00 35.22 H new ATOM 0 HA SER A 133 8.182 7.036 16.038 1.00 1.44 H new ATOM 0 HB2 SER A 133 6.994 5.202 15.030 1.00 1.11 H new ATOM 0 HB3 SER A 133 7.097 5.912 13.431 1.00 1.11 H new ATOM 0 HG SER A 133 8.979 4.976 13.188 1.00 2.02 H new ATOM 1545 N TYR A 134 8.713 8.281 13.015 1.00 51.30 N ATOM 1546 CA TYR A 134 9.693 8.978 12.193 1.00 24.21 C ATOM 1547 C TYR A 134 9.437 10.483 12.195 1.00 30.51 C ATOM 1548 O TYR A 134 10.347 11.279 11.967 1.00 14.44 O ATOM 1549 CB TYR A 134 9.659 8.445 10.759 1.00 3.52 C ATOM 1550 CG TYR A 134 9.740 6.939 10.672 1.00 21.11 C ATOM 1551 CD1 TYR A 134 8.608 6.151 10.836 1.00 54.20 C ATOM 1552 CD2 TYR A 134 10.951 6.302 10.424 1.00 35.30 C ATOM 1553 CE1 TYR A 134 8.678 4.774 10.757 1.00 65.11 C ATOM 1554 CE2 TYR A 134 11.030 4.925 10.342 1.00 40.31 C ATOM 1555 CZ TYR A 134 9.892 4.166 10.510 1.00 34.34 C ATOM 1556 OH TYR A 134 9.965 2.793 10.429 1.00 44.23 O ATOM 0 H TYR A 134 7.814 8.126 12.559 1.00 51.30 H new ATOM 0 HA TYR A 134 10.680 8.796 12.618 1.00 24.21 H new ATOM 0 HB2 TYR A 134 8.740 8.780 10.278 1.00 3.52 H new ATOM 0 HB3 TYR A 134 10.488 8.878 10.199 1.00 3.52 H new ATOM 0 HD1 TYR A 134 7.656 6.624 11.029 1.00 54.20 H new ATOM 0 HD2 TYR A 134 11.845 6.894 10.293 1.00 35.30 H new ATOM 0 HE1 TYR A 134 7.788 4.176 10.888 1.00 65.11 H new ATOM 0 HE2 TYR A 134 11.978 4.446 10.147 1.00 40.31 H new ATOM 0 HH TYR A 134 10.890 2.525 10.249 1.00 44.23 H new ATOM 1566 N GLY A 135 8.189 10.863 12.455 1.00 33.32 N ATOM 1567 CA GLY A 135 7.834 12.270 12.482 1.00 33.02 C ATOM 1568 C GLY A 135 6.821 12.632 11.415 1.00 54.23 C ATOM 1569 O GLY A 135 6.699 11.960 10.390 1.00 2.12 O ATOM 0 H GLY A 135 7.419 10.222 12.647 1.00 33.32 H new ATOM 0 HA2 GLY A 135 7.430 12.521 13.463 1.00 33.02 H new ATOM 0 HA3 GLY A 135 8.733 12.871 12.344 1.00 33.02 H new ATOM 1573 N PRO A 136 6.070 13.717 11.651 1.00 54.22 N ATOM 1574 CA PRO A 136 5.047 14.193 10.712 1.00 62.00 C ATOM 1575 C PRO A 136 5.654 14.768 9.437 1.00 71.15 C ATOM 1576 O PRO A 136 5.241 14.422 8.330 1.00 25.32 O ATOM 1577 CB PRO A 136 4.323 15.286 11.501 1.00 72.23 C ATOM 1578 CG PRO A 136 5.325 15.765 12.494 1.00 40.13 C ATOM 1579 CD PRO A 136 6.160 14.566 12.851 1.00 62.34 C ATOM 0 HA PRO A 136 4.394 13.387 10.377 1.00 62.00 H new ATOM 0 HB2 PRO A 136 3.996 16.095 10.848 1.00 72.23 H new ATOM 0 HB3 PRO A 136 3.433 14.895 11.994 1.00 72.23 H new ATOM 0 HG2 PRO A 136 5.942 16.559 12.074 1.00 40.13 H new ATOM 0 HG3 PRO A 136 4.834 16.176 13.376 1.00 40.13 H new ATOM 0 HD2 PRO A 136 7.191 14.845 13.069 1.00 62.34 H new ATOM 0 HD3 PRO A 136 5.774 14.056 13.734 1.00 62.34 H new ATOM 1587 N ALA A 137 6.635 15.650 9.600 1.00 25.24 N ATOM 1588 CA ALA A 137 7.300 16.271 8.461 1.00 3.41 C ATOM 1589 C ALA A 137 7.999 15.227 7.596 1.00 41.42 C ATOM 1590 O ALA A 137 7.851 15.218 6.375 1.00 33.21 O ATOM 1591 CB ALA A 137 8.297 17.317 8.938 1.00 45.33 C ATOM 0 H ALA A 137 6.987 15.950 10.509 1.00 25.24 H new ATOM 0 HA ALA A 137 6.540 16.760 7.851 1.00 3.41 H new ATOM 0 HB1 ALA A 137 8.786 17.773 8.077 1.00 45.33 H new ATOM 0 HB2 ALA A 137 7.774 18.086 9.507 1.00 45.33 H new ATOM 0 HB3 ALA A 137 9.046 16.843 9.572 1.00 45.33 H new ATOM 1597 N VAL A 138 8.765 14.351 8.238 1.00 35.44 N ATOM 1598 CA VAL A 138 9.488 13.302 7.528 1.00 55.32 C ATOM 1599 C VAL A 138 8.525 12.368 6.801 1.00 24.15 C ATOM 1600 O VAL A 138 8.925 11.619 5.910 1.00 33.43 O ATOM 1601 CB VAL A 138 10.363 12.475 8.486 1.00 2.15 C ATOM 1602 CG1 VAL A 138 9.618 11.235 8.957 1.00 5.21 C ATOM 1603 CG2 VAL A 138 11.676 12.098 7.816 1.00 31.44 C ATOM 0 H VAL A 138 8.901 14.347 9.249 1.00 35.44 H new ATOM 0 HA VAL A 138 10.130 13.797 6.800 1.00 55.32 H new ATOM 0 HB VAL A 138 10.590 13.085 9.361 1.00 2.15 H new ATOM 0 HG11 VAL A 138 10.254 10.664 9.633 1.00 5.21 H new ATOM 0 HG12 VAL A 138 8.709 11.533 9.479 1.00 5.21 H new ATOM 0 HG13 VAL A 138 9.357 10.619 8.097 1.00 5.21 H new ATOM 0 HG21 VAL A 138 12.283 11.513 8.508 1.00 31.44 H new ATOM 0 HG22 VAL A 138 11.472 11.507 6.923 1.00 31.44 H new ATOM 0 HG23 VAL A 138 12.215 13.003 7.537 1.00 31.44 H new ATOM 1613 N PHE A 139 7.256 12.415 7.191 1.00 1.13 N ATOM 1614 CA PHE A 139 6.237 11.572 6.578 1.00 13.11 C ATOM 1615 C PHE A 139 6.117 11.862 5.085 1.00 12.02 C ATOM 1616 O PHE A 139 6.021 10.944 4.269 1.00 5.25 O ATOM 1617 CB PHE A 139 4.885 11.791 7.263 1.00 74.42 C ATOM 1618 CG PHE A 139 3.887 10.702 6.982 1.00 45.04 C ATOM 1619 CD1 PHE A 139 4.252 9.369 7.080 1.00 11.33 C ATOM 1620 CD2 PHE A 139 2.587 11.013 6.619 1.00 1.24 C ATOM 1621 CE1 PHE A 139 3.337 8.365 6.823 1.00 33.32 C ATOM 1622 CE2 PHE A 139 1.668 10.014 6.362 1.00 34.32 C ATOM 1623 CZ PHE A 139 2.044 8.689 6.462 1.00 2.44 C ATOM 0 H PHE A 139 6.909 13.028 7.929 1.00 1.13 H new ATOM 0 HA PHE A 139 6.537 10.532 6.704 1.00 13.11 H new ATOM 0 HB2 PHE A 139 5.039 11.862 8.340 1.00 74.42 H new ATOM 0 HB3 PHE A 139 4.471 12.745 6.936 1.00 74.42 H new ATOM 0 HD1 PHE A 139 5.263 9.111 7.360 1.00 11.33 H new ATOM 0 HD2 PHE A 139 2.289 12.048 6.536 1.00 1.24 H new ATOM 0 HE1 PHE A 139 3.633 7.329 6.904 1.00 33.32 H new ATOM 0 HE2 PHE A 139 0.656 10.269 6.083 1.00 34.32 H new ATOM 0 HZ PHE A 139 1.328 7.907 6.258 1.00 2.44 H new ATOM 1633 N TYR A 140 6.122 13.143 4.735 1.00 21.34 N ATOM 1634 CA TYR A 140 6.011 13.555 3.341 1.00 51.13 C ATOM 1635 C TYR A 140 7.311 14.187 2.855 1.00 43.03 C ATOM 1636 O TYR A 140 7.491 14.423 1.659 1.00 11.21 O ATOM 1637 CB TYR A 140 4.855 14.541 3.170 1.00 74.44 C ATOM 1638 CG TYR A 140 4.790 15.593 4.253 1.00 23.24 C ATOM 1639 CD1 TYR A 140 4.148 15.337 5.459 1.00 64.22 C ATOM 1640 CD2 TYR A 140 5.372 16.841 4.074 1.00 41.43 C ATOM 1641 CE1 TYR A 140 4.086 16.295 6.452 1.00 63.23 C ATOM 1642 CE2 TYR A 140 5.316 17.805 5.062 1.00 3.01 C ATOM 1643 CZ TYR A 140 4.672 17.528 6.249 1.00 33.40 C ATOM 1644 OH TYR A 140 4.612 18.484 7.237 1.00 62.55 O ATOM 0 H TYR A 140 6.202 13.914 5.398 1.00 21.34 H new ATOM 0 HA TYR A 140 5.814 12.667 2.740 1.00 51.13 H new ATOM 0 HB2 TYR A 140 4.949 15.034 2.202 1.00 74.44 H new ATOM 0 HB3 TYR A 140 3.916 13.988 3.156 1.00 74.44 H new ATOM 0 HD1 TYR A 140 3.690 14.373 5.622 1.00 64.22 H new ATOM 0 HD2 TYR A 140 5.878 17.062 3.146 1.00 41.43 H new ATOM 0 HE1 TYR A 140 3.582 16.080 7.383 1.00 63.23 H new ATOM 0 HE2 TYR A 140 5.774 18.770 4.905 1.00 3.01 H new ATOM 0 HH TYR A 140 5.074 19.295 6.936 1.00 62.55 H new ATOM 1654 N ALA A 141 8.215 14.459 3.789 1.00 14.13 N ATOM 1655 CA ALA A 141 9.500 15.062 3.458 1.00 35.05 C ATOM 1656 C ALA A 141 9.316 16.307 2.597 1.00 2.12 C ATOM 1657 O ALA A 141 9.497 16.282 1.381 1.00 61.05 O ATOM 1658 CB ALA A 141 10.389 14.053 2.745 1.00 13.14 C ATOM 0 H ALA A 141 8.081 14.271 4.783 1.00 14.13 H new ATOM 0 HA ALA A 141 9.983 15.362 4.388 1.00 35.05 H new ATOM 0 HB1 ALA A 141 11.345 14.517 2.504 1.00 13.14 H new ATOM 0 HB2 ALA A 141 10.556 13.193 3.394 1.00 13.14 H new ATOM 0 HB3 ALA A 141 9.903 13.725 1.826 1.00 13.14 H new TER 1664 ALA A 141